Butadiene (data page)

{{Short description|Chemical data page}}

{{Orphan|date=December 2024}}

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|+ Properties

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General

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| Name

1,3-Butadiene
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CH2=CH-CH=CH2

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| Chemical formula

| C4H6

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| Molar mass

54.09 g/mol
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| Synonyms

| butadiene, biethylene, divinyl, erythrene, vinylethylene

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| CAS number

106-99-0
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Phase behavior

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| Melting point

| 164.3 K (-108.9 °C)

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| Boiling point

268.8 K (-4.4 °C)
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| Triple point

164.2 K (-109.0 °C)

? bar

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| Critical point

425 K (152 °C)

43.2 bar

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Structure

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| Symmetry group

C2h
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Gas properties

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| ΔfH0

110.2 kJ/mol
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| S0

? J/mol·K
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| Cp

79.5 J/mol·K
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Liquid properties

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| ΔfH0

90.5 kJ/mol
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| S0

199.0 J/mol·K
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| Cp

123.6 J/mol·K
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| Liquid density

| 0.64 ×103 kg/m3

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Safety

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| Acute effects

| Possible irritation to skin and mucous membranes. Inhalation of concentrated vapors causes drowsiness and CNS depression.

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| Chronic effects

Possible carcinogen.
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| Flash point

-85 °C
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| Autoignition temperature

418 °C
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| Explosive limits

2-12%
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More info

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| Properties

| [http://webbook.nist.gov/cgi/cbook.cgi?ID=106-99-0&Units=SI NIST WebBook]

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| MSDS

| [http://www.inchem.org/documents/icsc/icsc/eics0017.htm ICSC 0017]

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SI units were used where possible. Unless otherwise stated, standard conditions were used.

Disclaimer and references

Butadiene

Category:Chemical data pages cleanup