Chemical Properties of Pentane, 1-chloro-4-methyl

Pentane, 1-chloro-4-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H13Cl/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3
InChI Key
QUKRJOOWAUJXJN-UHFFFAOYSA-N
Formula
C6H13Cl
SMILES
CC(C)CCCCl
Molecular Weight1
120.62
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 -14.73 kJ/mol Joback Calculated Property
Δfgas -188.19 kJ/mol Joback Calculated Property
Δfus 11.97 kJ/mol Joback Calculated Property
Δvap 32.95 kJ/mol Joback Calculated Property
log10WS -2.25 Crippen Calculated Property
logPoct/wat 2.661 Crippen Calculated Property
McVol 107.640 ml/mol McGowan Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Inp [801.00; 823.00]   Show Hide
Inp 823.00 NIST
Inp 823.00 NIST
Inp 801.00 NIST
Inp 823.00 NIST
Inp 801.00 NIST
Tboil 373.67 K Joback Calculated Property
Tc 550.01 K Joback Calculated Property
Tfus 172.30 K Joback Calculated Property
Vc 0.414 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [185.85; 244.00] J/mol×K [373.67; 550.01] Show Hide
Cp,gas 185.85 J/mol×K 373.67 Joback Calculated Property
Cp,gas 196.56 J/mol×K 403.06 Joback Calculated Property
Cp,gas 206.84 J/mol×K 432.45 Joback Calculated Property
Cp,gas 216.72 J/mol×K 461.84 Joback Calculated Property
Cp,gas 226.20 J/mol×K 491.23 Joback Calculated Property
Cp,gas 235.29 J/mol×K 520.62 Joback Calculated Property
Cp,gas 244.00 J/mol×K 550.01 Joback Calculated Property
η [0.0002833; 0.0084225] Pa×s [172.30; 373.67] Show Hide
η 0.0084225 Pa×s 172.30 Joback Calculated Property
η 0.0030184 Pa×s 205.86 Joback Calculated Property
η 0.0014423 Pa×s 239.42 Joback Calculated Property
η 0.0008264 Pa×s 272.99 Joback Calculated Property
η 0.0005349 Pa×s 306.55 Joback Calculated Property
η 0.0003773 Pa×s 340.11 Joback Calculated Property
η 0.0002833 Pa×s 373.67 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Pentane, 1-chloro-4-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.