Chemical Properties of Cyclopentane, 2-propenyl- (CAS 3524-75-2)

Cyclopentane, 2-propenyl-

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InChI
InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2
InChI Key
NHIDGVQVYHCGEK-UHFFFAOYSA-N
Formula
C8H14
SMILES
C=CCC1CCCC1
Molecular Weight1
110.20
CAS
3524-75-2
Other Names
  • (2-Propenyl)cyclopentane
  • 1-Propene, 3-cyclopentyl-
  • 3-Cyclopentyl-1-propene
  • 3-Cyclopentylpropene
  • Allyl cyclopentane
  • Cyclopentane, allyl-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5083.02 ± 0.96 kJ/mol NIST
Δf 140.87 kJ/mol Joback Calculated Property
Δfgas -22.54 kJ/mol Joback Calculated Property
Δfliquid -66.00 ± 1.00 kJ/mol NIST
Δfus 9.13 kJ/mol Joback Calculated Property
Δvap 40.40 ± 0.30 kJ/mol NIST
Δvap 40.40 ± 0.20 kJ/mol NIST
logPoct/wat 2.75 Crippen Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Tboil 400.07 ± 0.20 K NIST
Tboil 399.20 K NIST
Tc 591.41 K Joback Calculated Property
Tfus [162.45; 162.65] K Show Hide
Tfus 162.45 ± 0.06 K NIST
Tfus 162.46 ± 0.04 K NIST
Tfus 162.48 ± 0.02 K NIST
Tfus 162.56 ± 0.15 K NIST
Tfus 162.65 ± 0.10 K NIST
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 198.71 J/mol×K 394.4 Joback Calculated Property
Cp,liquid 202.90 J/mol×K 298.15 NIST
η 0.00 Pa×s 394.4 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Butenylcyclopentane. 1-Octene, 4-methyl-. 1-Tetradecene, 4-ethyl. 1-Dodecene, 4-ethyl. 1-Decene, 4-ethyl. Cyclopentane, 1-methyl-2-(2-propenyl)-, trans-. 4-Methyl-1-heptene. Allyl cyclohexane. 4-methyl-1,7-octadiene. 1-Tetradecene, 4,8,12-trimethyl. 1-Nonene, 4,8-dimethyl. 1,9-Decadiene, 4-methyl. 1-Tridecene, 4,8,12-trimethyl. 1-Undecene, 4-methyl-. 1-Decene, 4,8-dimethyl.

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