Chemical Properties of Hexane, 1-chloro-2-methyl

Hexane, 1-chloro-2-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H15Cl/c1-3-4-5-7(2)6-8/h7H,3-6H2,1-2H3
InChI Key
VVROFNMTCHTDES-UHFFFAOYSA-N
Formula
C7H15Cl
SMILES
CCCCC(C)CCl
Molecular Weight1
134.65
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 -6.31 kJ/mol Joback Calculated Property
Δfgas -208.83 kJ/mol Joback Calculated Property
Δfus 14.56 kJ/mol Joback Calculated Property
Δvap 35.17 kJ/mol Joback Calculated Property
log10WS -2.66 Crippen Calculated Property
logPoct/wat 3.051 Crippen Calculated Property
McVol 121.730 ml/mol McGowan Calculated Property
Pc 2715.50 kPa Joback Calculated Property
Inp [921.00; 921.00]   Show Hide
Inp 921.00 NIST
Inp 921.00 NIST
Inp 921.00 NIST
Tboil 396.55 K Joback Calculated Property
Tc 572.19 K Joback Calculated Property
Tfus 183.57 K Joback Calculated Property
Vc 0.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.17; 288.19] J/mol×K [396.55; 572.19] Show Hide
Cp,gas 223.17 J/mol×K 396.55 Joback Calculated Property
Cp,gas 235.16 J/mol×K 425.82 Joback Calculated Property
Cp,gas 246.67 J/mol×K 455.10 Joback Calculated Property
Cp,gas 257.72 J/mol×K 484.37 Joback Calculated Property
Cp,gas 268.31 J/mol×K 513.64 Joback Calculated Property
Cp,gas 278.47 J/mol×K 542.91 Joback Calculated Property
Cp,gas 288.19 J/mol×K 572.19 Joback Calculated Property
η [0.0002780; 0.0087444] Pa×s [183.57; 396.55] Show Hide
η 0.0087444 Pa×s 183.57 Joback Calculated Property
η 0.0030894 Pa×s 219.07 Joback Calculated Property
η 0.0014589 Pa×s 254.56 Joback Calculated Property
η 0.0008278 Pa×s 290.06 Joback Calculated Property
η 0.0005315 Pa×s 325.56 Joback Calculated Property
η 0.0003723 Pa×s 361.05 Joback Calculated Property
η 0.0002780 Pa×s 396.55 Joback Calculated Property

Similar Compounds

Heptane, 1-chloro-2-methyl. Pentane, 1-chloro-2-methyl. Heptane, 3-(chloromethyl)-. 2-Ethyl-1,10-dichloro decane. Hexane, 1-chloro-5-methyl-. 1-Chloro-6-methylheptane. Pentane, 3-(chloromethyl). Pentane, 1-chloro-4-methyl. Heptane, 2-chloro-6-methyl-. 3-Cyclohexyl-1-chloropropane. Heptane, 3-chloro-2-methyl. Heptane, 3-chloro-6-methyl. Butane, 1-chloro-2-methyl-, (S)-. Butane, 1-chloro-2-methyl-. Hexane, 3-chloro-2-methyl.

Find more compounds similar to Hexane, 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.