Wikipedia talk:WikiProject Chemicals/DPCLEANUP data tables#Graphs

Created to support the Datapage Cleanup process (started 31 December 2021).

Data tables

= Structure and properties =

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Index of refraction, n₂₅ \| 1.361
Dielectric constant, ε_r \| 24.3 ε₀ at 20 °C
Bond strength \| ?
Bond length \| ?
Bond angle \| ?
Magnetic susceptibility[http://nmr.chem.umn.edu/ResReports/NMR002.html NMR-002: Sample Devices and Magnetic Susceptibility] \| 5.8·10⁻⁷ (cgs units, volume)
Surface tension \| 22.39 dyn/cm at 25 °C
Thermal conductivityTouloukian, Y.S., Liley, P.E., and Saxena, S.C. Thermophysical properties of matter - the TPRC data series. Volume 3. Thermal conductivity - nonmetallic liquids and gases. Data book. 1970. \|0.1660 W m⁻¹ K⁻¹ (saturated liquid at 300 K)
Viscosity{{Cite web\|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php\|title=Pure Component Properties\|format=Queriable database\|publisher=Chemical Engineering Research Information Center\|access-date=12 May 2007}} \| {\|
6.285 mPa·s	at −50 °C
4.656 mPa·s	at −40 °C
3.530 mPa·s	at −30 °C
2.731 mPa·s	at −20 °C
2.419 mPa·s	at −15 °C
2.151 mPa·s	at −10 °C
1.920 mPa·s	at −5 °C
0.487 mPa·s	at 70 °C
0.452 mPa·s	at 75 °C

:from: Phosphorus trichloride (data page)

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! {{chembox header}} | Structure and properties

Index of refraction, n_D

| ?

Abbe number

Dielectric constant, ε_r

| ? ε₀ at ? °C

Bond strength

| ?

Bond length

| ?

Bond angle

| ?

Magnetic susceptibility

| ?

= Thermodynamic properties =

:from: Ethanol (data page)

border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;" ! {{chembox header}} \| Phase behavior
Triple point \| 150 K (−123 °C), 0.00043 Pa
Critical point \| 514 K (241 °C), 63 bar
Std enthalpy change of fusion, Δ_fusH^o \| +4.9 kJ/mol
Std entropy change of fusion, Δ_fusS^o \| +31 J/(mol·K)
Std enthalpy change of vaporization, Δ_vapH^o \| +42.3 ± 0.4 kJ/mol{{Cite web\|title=Ethanol\|url=https://webbook.nist.gov/cgi/cbook.cgi?ID=C64175&Mask=7\|access-date=2021-12-07\|website=webbook.nist.gov\|language=en}}
Std entropy change of vaporization, Δ_vapS^o \| 109.67 J/(mol·K)
Molal freezing point constant \| −1.99 °C kg/mol
{{chembox header}} \| Solid properties
Std enthalpy change of formation, Δ_fH^o_solid \| −277.7 kJ/mol
Standard molar entropy, S^o_solid \| 160.7 J/(mol K){{cite book\|last1=Atkins\|first1=Peter \|last2=de Paula\|first2=Julio \|title=Atkins' Physical Chemistry\|url=https://books.google.com/books?id=BV6cAQAAQBAJ&pg=PA913\|edition=9th\|year=2010\|publisher=OUP \|location=Oxford\|isbn=978-0-19-954337-3\|pages=913–947}}
Heat capacity, c_p \| 111.46 J/(mol K)
{{chembox header}} \| Liquid properties
Std enthalpy change of formation, Δ_fH^o_liquid \| −277.38 kJ/mol
Standard molar entropy, S^o_liquid \| 159.9 J/(mol K)
Enthalpy of combustion, Δ_cH^o \| −1370.7 kJ/mol
Heat capacity, c_p \| 112.4 J/(mol K)
{{chembox header}} \| Gas properties
Std enthalpy change of formation, Δ_fH^o_gas \| −235.3 kJ/mol
Standard molar entropy, S^o_gas \| 283 J/(mol K)
Heat capacity,{{sfn\|Lange\|1967\|pp= 1525-1528}}{{cite book\|last1=Hodgman\|first1=Charles D\|last2=Weast\|first2=Robert C\|last3=Shankland\|first3=Robert S\|first4=Samuel M \|last4=Selby\|title=CRC Handbook of chemistry and physics : a ready-reference book of chemical and physical data\|edition=44th\|year=1963\|publisher=The Chemical Rubber Publishing\|location=Cleveland Ohio\|pages=2582–2584}} c_p \| 78.28 J/(mol K) at 90 °C 87.53 J/(mol K) at 110-220 °C
Heat capacity ratio,{{sfn\|Lange\|1967\|pp= 1525-1528}} γ = c_p/c_v \| 1.13 at 90 °C
van der Waals' constants{{sfn\|Lange\|1967\|pp= 1522-1524}} \| a = 1217.9 L² kPa/mol² b = 0.08407 L/mol

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! {{chembox header}} | Phase behavior

Triple point

| 150 K (−123 °C), 0.00043 Pa

Critical point

| 514 K (241 °C), 63 bar

Std enthalpy change
of fusion, Δ_fusH^o

| +4.9 kJ/mol

Std entropy change
of fusion, Δ_fusS^o

| +31 J/(mol·K)

Std enthalpy change
of vaporization, Δ_vapH^o

| +42.3 ± 0.4 kJ/mol{{Cite web|title=Ethanol|url=https://webbook.nist.gov/cgi/cbook.cgi?ID=C64175&Mask=7|access-date=2021-12-07|website=webbook.nist.gov|language=en}}

Std entropy change
of vaporization, Δ_vapS^o

| 109.67 J/(mol·K)

Molal freezing point constant

| −1.99 °C kg/mol

{{chembox header}} | Solid properties

Std enthalpy change
of formation, Δ_fH^o_solid

| −277.7 kJ/mol

Standard molar entropy,
S^o_solid

| 160.7 J/(mol K){{cite book|last1=Atkins|first1=Peter |last2=de Paula|first2=Julio |title=Atkins' Physical Chemistry|url=https://books.google.com/books?id=BV6cAQAAQBAJ&pg=PA913|edition=9th|year=2010|publisher=OUP |location=Oxford|isbn=978-0-19-954337-3|pages=913–947}}

Heat capacity, c_p

| 111.46 J/(mol K)

{{chembox header}} | Liquid properties

Std enthalpy change
of formation, Δ_fH^o_liquid

| −277.38 kJ/mol

Standard molar entropy,
S^o_liquid

| 159.9 J/(mol K)

Enthalpy of combustion, Δ_cH^o

| −1370.7 kJ/mol

Heat capacity, c_p

| 112.4 J/(mol K)

{{chembox header}} | Gas properties

Std enthalpy change
of formation, Δ_fH^o_gas

| −235.3 kJ/mol

Standard molar entropy,
S^o_gas

| 283 J/(mol K)

Heat capacity,{{sfn|Lange|1967|pp= 1525-1528}}{{cite book|last1=Hodgman|first1=Charles D|last2=Weast|first2=Robert C|last3=Shankland|first3=Robert S|first4=Samuel M |last4=Selby|title=CRC Handbook of chemistry and physics : a ready-reference book of chemical and physical data|edition=44th|year=1963|publisher=The Chemical Rubber Publishing|location=Cleveland Ohio|pages=2582–2584}} c_p

| 78.28 J/(mol K) at 90 °C
87.53 J/(mol K) at 110-220 °C

Heat capacity ratio,{{sfn|Lange|1967|pp= 1525-1528}}
γ = c_p/c_v

| 1.13 at 90 °C

van der Waals' constants{{sfn|Lange|1967|pp= 1522-1524}}

| a = 1217.9 L² kPa/mol²
b = 0.08407 L/mol

:from: Phosphorus trichloride (data page)

border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;" ! {{chembox header}} \| Phase behavior
Triple point \| ? K (? °C), ? Pa
Critical point \| ? K (? °C), ? Pa
Std enthalpy change of fusion, Δ_fusH^o \| ? kJ/mol
Std entropy change of fusion, Δ_fusS^o \| ? J/(mol·K)
Std enthalpy change of vaporization, Δ_vapH^o \| ? kJ/mol
Std entropy change of vaporization, Δ_vapS^o \| ? J/(mol·K)
{{chembox header}} \| Solid properties
Std enthalpy change of formation, Δ_fH^o_solid \| -320 kJ/mol
Standard molar entropy, S^o_solid \| ? J/(mol K)
Heat capacity, c_p \| ? J/(mol K)
{{chembox header}} \| Liquid properties
Std enthalpy change of formation, Δ_fH^o_liquid \| ? kJ/mol
Standard molar entropy, S^o_liquid \| ? J/(mol K)
Heat capacity, c_p \| ? J/(mol K)
{{chembox header}} \| Gas properties
Std enthalpy change of formation, Δ_fH^o_gas \| ? kJ/mol
Standard molar entropy, S^o_gas \| ? J/(mol K)
Heat capacity, c_p \| ? J/(mol K)

border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"

! {{chembox header}} | Phase behavior

Triple point

| ? K (? °C), ? Pa

Critical point

| ? K (? °C), ? Pa

Std enthalpy change
of fusion, Δ_fusH^o

| ? kJ/mol

Std entropy change
of fusion, Δ_fusS^o

| ? J/(mol·K)

Std enthalpy change
of vaporization, Δ_vapH^o

| ? kJ/mol

Std entropy change
of vaporization, Δ_vapS^o

| ? J/(mol·K)

{{chembox header}} | Solid properties

Std enthalpy change
of formation, Δ_fH^o_solid

| -320 kJ/mol

Standard molar entropy,
S^o_solid

| ? J/(mol K)

Heat capacity, c_p

| ? J/(mol K)

{{chembox header}} | Liquid properties

Std enthalpy change
of formation, Δ_fH^o_liquid

| ? kJ/mol

Standard molar entropy,
S^o_liquid

| ? J/(mol K)

Heat capacity, c_p

| ? J/(mol K)

{{chembox header}} | Gas properties

Std enthalpy change
of formation, Δ_fH^o_gas

| ? kJ/mol

Standard molar entropy,
S^o_gas

| ? J/(mol K)

Heat capacity, c_p

| ? J/(mol K)

;IB Chembox: {{tl|Chembox Thermochemistry}} parameters:


| Section4 = {{Chembox Thermochemistry
| Thermochemistry_ref =
| HeatCapacity =
| Entropy =
| DeltaHform =
| DeltaGfree =
| DeltaHcombust =
| DeltaHfus =
| DeltaHvap =
| DeltaHsublim =
| HHV =
| LHV =
}}

= Spectral data =

:from: Ethanol (data page)

{{chembox header}} \| IR
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λ_max \| ? nm
Extinction coefficient, ε \| ?
Major absorption bands{{Cite web\|url=http://riodb01.ibase.aist.go.jp/sdbs/cgi-bin/cre_index.cgi?lang=eng\|title=Spectral Database for Organic Compounds\|publisher=Advanced Industrial Science and Technology\|format=Queriable database\|access-date=9 June 2007}} \| {\|
colspan ="2" align="center" \| (liquid film)
Wave number	transmittance
880 cm⁻¹	22%
1048 cm⁻¹	6%
1089 cm⁻¹	19%
1275 cm⁻¹	52%
1329 cm⁻¹	44%
1384 cm⁻¹	32%
1418 cm⁻¹	33%
1650 cm⁻¹	26%
1926 cm⁻¹	62%
2899 cm⁻¹	12%
2930 cm⁻¹	13%
2977 cm⁻¹	4%

! {{chembox header}} | NMR

| Proton NMR

| Carbon-13 NMR

| http://riodb01.ibase.aist.go.jp/sdbs/cgi-bin/IMG.cgi?fname=CDS00245&imgdir=cdsW;

| Other NMR data

! {{chembox header}} | MS

| Masses of
main fragments

:from: Phosphorus trichloride (data page)

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λ_max \| ? nm
Extinction coefficient, ε \| ?
{{chembox header}} \| IR
Major absorption bands \| ? cm⁻¹
{{chembox header}} \| NMR
Proton NMR \|
Carbon-13 NMR \|
³¹P NMR data \| +220 ppm
{{chembox header}} \| MS
Masses of main fragments \|

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! {{chembox header}} | UV-Vis

λ_max

| ? nm

Extinction coefficient, ε

| ?

{{chembox header}} | IR

Major absorption bands

| ? cm⁻¹

{{chembox header}} | NMR

Proton NMR

Carbon-13 NMR

³¹P NMR data

| +220 ppm

{{chembox header}} | MS

Masses of
main fragments

=Other=

:from: Ethanol (data page)

:#Density of ethanol at various temperatures

:#Properties of aqueous ethanol solutions

:#Boiling points of aqueous solutions==

Graphs

:Example provided by Project Osprey:

{{align|right|

{{Graph:Chart

| width=200

| height=250

| xGrid=

| yGrid=

| interpolate=monotone

| xAxisTitle=°C

| xAxisFormat=r.0

| xAxisAngle=+45

| yAxisTitle=mm Hg

| yScaleType=log

| y=1,10,40,90,400,760,1520,3800,7600,15200,30400,45600

| x=−44.0,−16.2,5.0,21.2,49.9,64.7,84.0,112.5,138.0,167.8,203.5,224.0

}}}}

Wikipedia talk:WikiProject Chemicals/DPCLEANUP data tables#Graphs

Data tables

= Structure and properties =

= Thermodynamic properties =

= Spectral data =

=Other=

Graphs

References