Chemical Properties of Pentane, 2-chloro-3-methyl (CAS 24319-09-3)

Pentane, 2-chloro-3-methyl

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InChI
InChI=1S/C6H13Cl/c1-4-5(2)6(3)7/h5-6H,4H2,1-3H3
InChI Key
JPFZKJQZKBEPGQ-UHFFFAOYSA-N
Formula
C6H13Cl
SMILES
CCC(C)C(C)Cl
Molecular Weight1
120.62
CAS
24319-09-3
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Physical Properties

Property Value Unit Source
Δf -17.17 kJ/mol Joback Calculated Property
Δfgas -193.47 kJ/mol Joback Calculated Property
Δfus 8.45 kJ/mol Joback Calculated Property
Δvap 32.56 kJ/mol Joback Calculated Property
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.660 Crippen Calculated Property
McVol 107.640 ml/mol McGowan Calculated Property
Pc 3035.62 kPa Joback Calculated Property
Inp [787.00; 787.00]   Show Hide
Inp 787.00 NIST
Inp 787.00 NIST
Tboil 373.23 K Joback Calculated Property
Tc 553.82 K Joback Calculated Property
Tfus 157.30 K Joback Calculated Property
Vc 0.408 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [185.75; 245.63] J/mol×K [373.23; 553.82] Show Hide
Cp,gas 185.75 J/mol×K 373.23 Joback Calculated Property
Cp,gas 196.81 J/mol×K 403.33 Joback Calculated Property
Cp,gas 207.42 J/mol×K 433.43 Joback Calculated Property
Cp,gas 217.60 J/mol×K 463.52 Joback Calculated Property
Cp,gas 227.35 J/mol×K 493.62 Joback Calculated Property
Cp,gas 236.69 J/mol×K 523.72 Joback Calculated Property
Cp,gas 245.63 J/mol×K 553.82 Joback Calculated Property
η [0.0002752; 0.0170744] Pa×s [157.30; 373.23] Show Hide
η 0.0170744 Pa×s 157.30 Joback Calculated Property
η 0.0045226 Pa×s 193.29 Joback Calculated Property
η 0.0018178 Pa×s 229.28 Joback Calculated Property
η 0.0009357 Pa×s 265.26 Joback Calculated Property
η 0.0005644 Pa×s 301.25 Joback Calculated Property
η 0.0003793 Pa×s 337.24 Joback Calculated Property
η 0.0002752 Pa×s 373.23 Joback Calculated Property

Similar Compounds

Hexane, 3-chloro-2-methyl. Pentane, 3-chloro-2-methyl-. Heptane, 3-chloro-2-methyl. Pentane, 3-(chloromethyl). Pentane, 2-chloro-4-methyl-. Heptane, 2-chloro-6-methyl-. Heptane, 4-chloro-2-methyl. Pentane, 1-chloro-2-methyl. Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]-. Heptane, 1-chloro-2-methyl. Hexane, 1-chloro-2-methyl. Bicyclo[2.2.2]octane, 2-chloro-. Heptane, 3-chloro-6-methyl. 2-Hexanone, 3-chloro-4-methyl. Butane, 1-chloro-2-methyl-.

Find more compounds similar to Pentane, 2-chloro-3-methyl.

Sources

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