Chemical Properties of Ethylidenecyclobutane (CAS 1528-21-8)

Ethylidenecyclobutane

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InChI
InChI=1S/C6H10/c1-2-6-4-3-5-6/h2H,3-5H2,1H3
InChI Key
FYHISAJRLZLAQP-UHFFFAOYSA-N
Formula
C6H10
SMILES
CC=C1CCC1
Molecular Weight1
82.14
CAS
1528-21-8
Sources

Physical Properties

Property Value Unit Source
Δf 101.46 kJ/mol Joback Calculated Property
Δfgas -4.16 kJ/mol Joback Calculated Property
Δfus 6.58 kJ/mol Joback Calculated Property
Δvap 30.13 kJ/mol Joback Calculated Property
IE 8.70 ± 0.05 eV NIST
logPoct/wat 2.12 Crippen Calculated Property
Pc 4021.02 kPa Joback Calculated Property
Tboil 353.41 ± 0.30 K NIST
Tc 554.25 K Joback Calculated Property
Tfus 167.78 ± 0.20 K NIST
Vc 0.30 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 128.51 J/mol×K 359.0 Joback Calculated Property
η 0.00 Pa×s 359.0 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH3 1
=CH- 1
-CH2- (ring) 3

Similar Compounds

Cyclobutane, (1-methylethylidene)-. Cyclobutane, methylene-. 2-Pentene, 3-methyl-, (E)-. 2-Pentene, 3-methyl-, (Z)-. 2-Pentene, 3-methyl-. 2-Hexene, 3-methyl-, (Z)-. (E)-2-Hexene, 3-methyl. 3-Methyl-2-hexene. 3-Methyl-3-hexene. 3-Hexene, 3-methyl-, (E)-. 2-Hexene, 2-methyl-. 3-Hexene, 3-methyl-, (Z)-. 2-Hexene, (Z)-. 2-Hexene, (E)-. 2-Hexene.

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