Chemical Properties of 1-Butene, 1-chloro-2-methyl- (CAS 23378-11-2)

1-Butene, 1-chloro-2-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H9Cl/c1-3-5(2)4-6/h4H,3H2,1-2H3/b5-4+
InChI Key
KRGLOJFYIVYYDI-SNAWJCMRSA-N
Formula
C5H9Cl
SMILES
CCC(C)=CCl
Molecular Weight1
104.58
CAS
23378-11-2
Other Names
  • 1-Chloro-2-methyl-1-butene, trans
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 50.96 kJ/mol Joback Calculated Property
Δfgas -54.84 kJ/mol Joback Calculated Property
Δfus 11.79 kJ/mol Joback Calculated Property
Δvap 31.15 kJ/mol Joback Calculated Property
log10WS -2.42 Crippen Calculated Property
logPoct/wat 2.539 Crippen Calculated Property
McVol 89.250 ml/mol McGowan Calculated Property
Pc 3551.53 kPa Joback Calculated Property
Inp [712.00; 715.00]   Show Hide
Inp 712.00 NIST
Inp 715.00 NIST
Inp 712.00 NIST
Tboil 355.27 K Joback Calculated Property
Tc 541.10 K Joback Calculated Property
Tfus 156.99 K Joback Calculated Property
Vc 0.345 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [136.97; 183.93] J/mol×K [355.27; 541.10] Show Hide
Cp,gas 136.97 J/mol×K 355.27 Joback Calculated Property
Cp,gas 145.84 J/mol×K 386.24 Joback Calculated Property
Cp,gas 154.27 J/mol×K 417.21 Joback Calculated Property
Cp,gas 162.28 J/mol×K 448.19 Joback Calculated Property
Cp,gas 169.87 J/mol×K 479.16 Joback Calculated Property
Cp,gas 177.09 J/mol×K 510.13 Joback Calculated Property
Cp,gas 183.93 J/mol×K 541.10 Joback Calculated Property

Similar Compounds

2-Methyl-1-butene. Butyl, 2-methylene-. 2-Pentene, 3-methyl-, (Z)-. 2-Pentene, 3-methyl-, (Z)-. 2-Pentene, 3-methyl-. Pentane, 3-methylene-. 1-Butene, 2-(chloromethyl)-. 1-Butene, 4-chloro-2-methyl-. 2-Pentene, 2,3-dimethyl-. trans-2,3-Dimethyl-2-pentene. 1-Pentene, 1-chloro-. (E)-2,3-Dimethyl-3-hexene. 3-Hexene, 3,4-dimethyl-, (Z)-. 2-Ethylacrolein. cis-3-Ethyl-2-pentene.

Find more compounds similar to 1-Butene, 1-chloro-2-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.