Chemical Properties of Cyclohexylidenephenylacetonitrile (CAS 10461-98-0)

Cyclohexylidenephenylacetonitrile

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InChI
InChI=1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
InChI Key
ZHOOOLQOWQVYOE-UHFFFAOYSA-N
Formula
C14H15N
SMILES
N#CC(c1ccccc1)=C1CCCCC1
Molecular Weight1
197.28
CAS
10461-98-0
Other Names
  • 2-cyclohexyl-2-cyclohexylideneacetonitrile
  • Cyclohexylidenephenylacetonitrile
Sources

Physical Properties

Property Value Unit Source
Δcsolid -7857.72 kJ/mol NIST
Δf 381.66 kJ/mol Joback Calculated Property
Δfgas 210.02 kJ/mol Joback Calculated Property
Δfsolid 204.80 kJ/mol NIST
Δfus 17.34 kJ/mol Joback Calculated Property
Δvap 61.12 kJ/mol Joback Calculated Property
logPoct/wat 3.93 Crippen Calculated Property
Pc 2540.49 kPa Joback Calculated Property
Tboil 679.22 K Joback Calculated Property
Tc 935.77 K Joback Calculated Property
Tfus 346.97 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 446.89 J/mol×K 679.22 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CN 1
=C< 1
=C< (ring) 2
-CH2- (ring) 5
=CH- (ring) 5

Similar Compounds

Cyclopentylidenephenylacetonitrile. 2-Phenyl-hept-2-enenitrile. 2-Phenyl-hex-2-enenitrile. 5-Methyl-2-phenyl-hex-2-enenitrile. 3-Methyl-2-phenyl-but-2-enenitrile. 2-Phenyl-peny-2-enenitrile. 4-Methyl-2-phenyl-pent-2-enenitrile. Bisabola-1,3,5,7,11-pentaene. Bisabola-1,3,5,7-tetraene. Benzene, (1-hexyl-1-heptenyl)-. 10-Heneicosene, 11-phenyl-. 2,6-diphenyl-2-hexene. 2-Hexenal, 5-methyl-2-phenyl. Cyclohexene, 1-phenyl-. trans-1-Phenylcyclohexene.

Find more compounds similar to Cyclohexylidenephenylacetonitrile.

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