Chemical Properties of 1,3-Cyclopentadiene, 5-propyl

1,3-Cyclopentadiene, 5-propyl

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InChI
InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h3-4,6-8H,2,5H2,1H3
InChI Key
RTBGKGTVXBTGDN-UHFFFAOYSA-N
Formula
C8H12
SMILES
CCCC1C=CC=C1
Molecular Weight1
108.18
Sources

Physical Properties

Property Value Unit Source
Δf 112.95 kJ/mol Joback Calculated Property
Δfgas -32.41 kJ/mol Joback Calculated Property
Δfus 12.85 kJ/mol Joback Calculated Property
Δvap 34.24 kJ/mol Joback Calculated Property
logPoct/wat 2.53 Crippen Calculated Property
Pc 3325.84 kPa Joback Calculated Property
Tboil 396.04 K Joback Calculated Property
Tc 592.77 K Joback Calculated Property
Tfus 192.34 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 188.67 J/mol×K 396.04 Joback Calculated Property
η 0.00 Pa×s 396.04 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 2
-CH3 1
>CH- (ring) 1
=CH- (ring) 4

Similar Compounds

1,3-Cyclopentadiene, 5-butyl. 1,3-Cyclopentadiene, 5-pentyl. 1,3-Cyclopentadiene, 5-octyl. 1,3-Cyclopentadiene, 5-heptyl. 1,3-Cyclopentadiene, 5-hexyl. 1,3-Cyclopentadiene, 5-ethyl. (Z)-2-Heptene, 4-methyl. 4-Methyl-2-heptene. 2-Heptene, 4-methyl-, (E)-. Cyclohexene, 3-ethenyl-. Bicyclo[2.2.2]octa-2,5-diene. 2-Heptene, 4,6-dimethyl. Bicyclo[4.4.1]undeca-1,3,5,8-tetralene. (Z,Z)-1,6-Cyclodecadiene, 3-methyl. 4-methyl-2-octene.

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