Chemical Properties of 2-Chloro-1-butene (CAS 2211-70-3)

2-Chloro-1-butene

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InChI
InChI=1S/C4H7Cl/c1-3-4(2)5/h2-3H2,1H3
InChI Key
HSEFPJMMKNHABB-UHFFFAOYSA-N
Formula
C4H7Cl
SMILES
C=C(Cl)CC
Molecular Weight1
90.55
CAS
2211-70-3
Other Names
  • 1-Butene, 2-chloro-
  • 2-chlorobut-1-ene
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Physical Properties

Property Value Unit Source
Δf 50.16 kJ/mol Joback Calculated Property
Δfgas -29.30 kJ/mol NIST
Δfus 7.72 kJ/mol Joback Calculated Property
Δvap 28.29 kJ/mol Joback Calculated Property
log10WS -2.00 Crippen Calculated Property
logPoct/wat 2.149 Crippen Calculated Property
McVol 75.160 ml/mol McGowan Calculated Property
Pc 3945.61 kPa Joback Calculated Property
Tboil [331.65; 331.70] K Show Hide
Tboil 331.70 K NIST
Tboil 331.65 ± 1.00 K NIST
Tboil 331.65 ± 1.00 K NIST
Tc 504.71 K Joback Calculated Property
Tfus 149.04 K Joback Calculated Property
Vc 0.290 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [106.79; 143.79] J/mol×K [324.91; 504.71] Show Hide
Cp,gas 106.79 J/mol×K 324.91 Joback Calculated Property
Cp,gas 113.69 J/mol×K 354.88 Joback Calculated Property
Cp,gas 120.28 J/mol×K 384.84 Joback Calculated Property
Cp,gas 126.57 J/mol×K 414.81 Joback Calculated Property
Cp,gas 132.58 J/mol×K 444.78 Joback Calculated Property
Cp,gas 138.32 J/mol×K 474.75 Joback Calculated Property
Cp,gas 143.79 J/mol×K 504.71 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.68] kPa [247.93; 353.55] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32936e+01
Coefficient B-2.18238e+03
Coefficient C-8.01360e+01
Temperature range, min.247.93
Temperature range, max.353.55
Pvap 1.33 kPa 247.93 Calculated Property
Pvap 3.12 kPa 259.67 Calculated Property
Pvap 6.58 kPa 271.40 Calculated Property
Pvap 12.72 kPa 283.14 Calculated Property
Pvap 22.89 kPa 294.87 Calculated Property
Pvap 38.75 kPa 306.61 Calculated Property
Pvap 62.30 kPa 318.34 Calculated Property
Pvap 95.78 kPa 330.08 Calculated Property
Pvap 141.69 kPa 341.81 Calculated Property
Pvap 202.68 kPa 353.55 Calculated Property

Similar Compounds

1-Pentene, 2-chloro-. 2,3-dichlorobut-1-ene. 1-Butene, 2-chloro-3-methyl-. 1-Butene. 3-Hexene, 3-chloro. 1-Hexene, 2-chloro-. 1-Butene, 1-chloro-, (Z)-. Trans-1-chloro-1-butene. EtCH=CH. 1-Butene, 3-chloro-. Butanenitrile, 2-methylene-. Butyl, 2-methylene-. 4-chlorobut-1-ene. Methylenecyclopropane. But-3-en-1-yl radical.

Find more compounds similar to 2-Chloro-1-butene.

Sources

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