Chemical Properties of 1-Pentyne, 3-chloro-4-methyl

1-Pentyne, 3-chloro-4-methyl

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InChI
InChI=1S/C6H9Cl/c1-4-6(7)5(2)3/h1,5-6H,2-3H3
InChI Key
UVURCMLRAYOFEK-UHFFFAOYSA-N
Formula
C6H9Cl
SMILES
C#CC(Cl)C(C)C
Molecular Weight1
116.59
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Physical Properties

Property Value Unit Source
Δf 205.90 kJ/mol Joback Calculated Property
Δfgas 98.43 kJ/mol Joback Calculated Property
Δfus 11.42 kJ/mol Joback Calculated Property
Δvap 32.42 kJ/mol Joback Calculated Property
log10WS -2.15 Crippen Calculated Property
logPoct/wat 1.883 Crippen Calculated Property
McVol 99.040 ml/mol McGowan Calculated Property
Pc 3598.56 kPa Joback Calculated Property
Inp 754.00 NIST
Tboil 363.35 K Joback Calculated Property
Tc 557.52 K Joback Calculated Property
Tfus 204.27 K Joback Calculated Property
Vc 0.370 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [163.09; 212.57] J/mol×K [363.35; 557.52] Show Hide
Cp,gas 163.09 J/mol×K 363.35 Joback Calculated Property
Cp,gas 172.44 J/mol×K 395.71 Joback Calculated Property
Cp,gas 181.33 J/mol×K 428.07 Joback Calculated Property
Cp,gas 189.77 J/mol×K 460.43 Joback Calculated Property
Cp,gas 197.78 J/mol×K 492.80 Joback Calculated Property
Cp,gas 205.37 J/mol×K 525.16 Joback Calculated Property
Cp,gas 212.57 J/mol×K 557.52 Joback Calculated Property

Similar Compounds

«alpha»-Chloroisovaleronitrile. Butane, 2-chloro-3-methyl-. 1-Pentyne, 4-methyl-. 1-Pentyne, 3,4-dimethyl. 1,2-Dichloro-3-methylbutane. Butane, 1,3-dichloro-2-methyl-. 1,3-Dichloro-2-methylbutane, erythro. Pentane, 3-chloro-2-methyl-. 2-Hexyne, 5-methyl-. 4-octyne, 2,7-dimethyl. 2-Pentanone, 3-chloro-4-methyl. 6-Methyl-3-heptyne. Butane, 2-chloro-2,3-dimethyl-. 2-Hexyne, 4,5-dimethyl. Butane, 1-chloro-2,3-dimethyl.

Find more compounds similar to 1-Pentyne, 3-chloro-4-methyl.

Sources

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