Vinyl bromide (data page)

This page provides supplementary chemical data on vinyl bromide.

== Material Safety Data Sheet ==

The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as [https://web.archive.org/web/20070630043133/http://siri.org/msds/index.php SIRI], and follow its directions.

== Structure and properties ==

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! {{chembox header}} | Structure and properties

Index of refraction, n_D

| 1.4380 at 20 °C

Abbe number

Dielectric constant, ε_r

| 5.63 ε₀ at ? °C

Bond strength

| ?

Bond length

| ?

Bond angle

| ?

Magnetic susceptibility

| ?

Dipole moment

| 1.42 D

Acentric factor

| 0.241

== Thermodynamic properties ==

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 \| 470.1 K (197 °C), 6.63 MPa, 0.1615 m³/mol
Std enthalpy change of fusion, Δ_fusH^o \| 5.12 kJ/mol
Std entropy change of fusion, Δ_fusS^o \| ? J/(mol·K)
Std enthalpy change of vaporization, Δ_vapH^o \| 25.4 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 \| ? 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 \| 107.5 J/(mol K) at 288 K
{{chembox header}} \| Gas properties
Std enthalpy change of formation, Δ_fH^o_gas \| 79.2 kJ/mol
Standard molar entropy, S^o_gas \| 275.8 J/(mol K)
Heat capacity, c_p \| 55.5 J/(mol K)

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! {{chembox header}} | Phase behavior

Triple point

| ? K (? °C), ? Pa

Critical point

| 470.1 K (197 °C), 6.63 MPa, 0.1615 m³/mol

Std enthalpy change
of fusion, Δ_fusH^o

| 5.12 kJ/mol

Std entropy change
of fusion, Δ_fusS^o

| ? J/(mol·K)

Std enthalpy change
of vaporization, Δ_vapH^o

| 25.4 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

| ? 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

| 107.5 J/(mol K) at 288 K

{{chembox header}} | Gas properties

Std enthalpy change
of formation, Δ_fH^o_gas

| 79.2 kJ/mol

Standard molar entropy,
S^o_gas

| 275.8 J/(mol K)

Heat capacity, c_p

| 55.5 J/(mol K)

== Spectral data ==

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λ_max \| 193 nm
Extinction coefficient, ε \| ?
{{chembox header}} \| IR
Major absorption bands \| 620, 940, 1260, 1600, 3100 cm⁻¹
{{chembox header}} \| NMR
Proton NMR \|
Carbon-13 NMR \|
Other NMR data \|
{{chembox header}} \| MS
Masses of main fragments \| 27, 106, 108

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! {{chembox header}} | UV-Vis

λ_max

| 193 nm

Extinction coefficient, ε

| ?

{{chembox header}} | IR

Major absorption bands

| 620, 940, 1260, 1600, 3100 cm⁻¹

{{chembox header}} | NMR

Proton NMR

Carbon-13 NMR

Other NMR data

{{chembox header}} | MS

Masses of
main fragments

| 27, 106, 108

References

Category:Chemical data pages

Category:Chemical data pages cleanup