Chemical Properties of 1-Hexene, 1-chloro- (CAS 22922-67-4)

1-Hexene, 1-chloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H11Cl/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+
InChI Key
UZIBPOIXTCIHBH-AATRIKPKSA-N
Formula
C6H11Cl
SMILES
CCCCC=CCl
Molecular Weight1
118.61
CAS
22922-67-4
Other Names
  • 1-chloro-1-hexene
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 67.93 kJ/mol Joback Calculated Property
Δfgas -65.69 kJ/mol Joback Calculated Property
Δfus 15.69 kJ/mol Joback Calculated Property
Δvap 33.29 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.929 Crippen Calculated Property
McVol 103.340 ml/mol McGowan Calculated Property
Pc 3159.72 kPa Joback Calculated Property
Inp [788.00; 788.00]   Show Hide
Inp 788.00 NIST
Inp 788.00 NIST
Tboil 378.27 K Joback Calculated Property
Tc 559.67 K Joback Calculated Property
Tfus 182.22 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [171.44; 225.31] J/mol×K [378.27; 559.67] Show Hide
Cp,gas 171.44 J/mol×K 378.27 Joback Calculated Property
Cp,gas 181.56 J/mol×K 408.50 Joback Calculated Property
Cp,gas 191.20 J/mol×K 438.74 Joback Calculated Property
Cp,gas 200.37 J/mol×K 468.97 Joback Calculated Property
Cp,gas 209.10 J/mol×K 499.20 Joback Calculated Property
Cp,gas 217.41 J/mol×K 529.44 Joback Calculated Property
Cp,gas 225.31 J/mol×K 559.67 Joback Calculated Property
η [0.0002398; 0.0043993] Pa×s [182.22; 378.27] Show Hide
η 0.0043993 Pa×s 182.22 Joback Calculated Property
η 0.0018736 Pa×s 214.89 Joback Calculated Property
η 0.0009996 Pa×s 247.57 Joback Calculated Property
η 0.0006174 Pa×s 280.25 Joback Calculated Property
η 0.0004217 Pa×s 312.92 Joback Calculated Property
η 0.0003096 Pa×s 345.60 Joback Calculated Property
η 0.0002398 Pa×s 378.27 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [293.32; 437.29] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37769e+01
Coefficient B-3.27246e+03
Coefficient C-5.07240e+01
Temperature range, min.293.32
Temperature range, max.437.29
Pvap 1.33 kPa 293.32 Calculated Property
Pvap 3.07 kPa 309.32 Calculated Property
Pvap 6.42 kPa 325.31 Calculated Property
Pvap 12.37 kPa 341.31 Calculated Property
Pvap 22.26 kPa 357.31 Calculated Property
Pvap 37.80 kPa 373.30 Calculated Property
Pvap 61.04 kPa 389.30 Calculated Property
Pvap 94.41 kPa 405.30 Calculated Property
Pvap 140.61 kPa 421.29 Calculated Property
Pvap 202.64 kPa 437.29 Calculated Property

Similar Compounds

1-Hexene, 1-chloro-, (E)-. 1-Pentene, 1-chloro-. 1-Hexene. 1-Heptene. 1-Octene. 1-Pentacosene. 1-Hentetracontene. 1-Pentadecene. 1-Heptadecene. 1-Eicosene. Cetene. 1-Tridecene. 1-Decene. 1-Heneicosene. 1-Octadecene.

Find more compounds similar to 1-Hexene, 1-chloro-.

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.