Chemical Properties of Propanedinitrile, (phenylmethylene)- (CAS 2700-22-3)

Propanedinitrile, (phenylmethylene)-

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InChI
InChI=1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H
InChI Key
WAVNYPVYNSIHNC-UHFFFAOYSA-N
Formula
C10H6N2
SMILES
N#CC(C#N)=Cc1ccccc1
Molecular Weight1
154.17
CAS
2700-22-3
Other Names
  • 1,1-Dicyano-2-phenylethene
  • 1,1-Dicyano-2-phenylethylene
  • 2,2-Dicyano-1-phenylethylene
  • 2-Cyano-3-phenylacrylonitrile
  • 2-Phenyl-1,1-dicyanoethene
  • 2-Phenyl-1,1-dicyanoethylene
  • BMN
  • Benzal-malonitril
  • Benzalmalonitrile
  • Benzalmalononitrile
  • Benzylidenemalonitrile
  • Benzylidenemalonodinitrile
  • Benzylidenemalononitrile
  • F 2370
  • Malonodinitrile, benzylidene
  • Malononitrile, benzylidene-
  • NSC 490
  • Propanedinitrile, 2-(phenylmethylene)-
  • beta,beta-styrenedicarbonitrile
  • «alpha»-Cyanocinnamonitrile
  • «beta»,«beta»-Dicyanostyrene
  • «beta»,«beta»-Styrenedicarbonitrile
Sources

Physical Properties

Property Value Unit Source
Δf 483.76 kJ/mol Joback Calculated Property
Δfgas 423.99 kJ/mol Joback Calculated Property
Δfus 17.60 kJ/mol Joback Calculated Property
Δvap 61.12 kJ/mol Joback Calculated Property
logPoct/wat 2.12 Crippen Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 663.08 K Joback Calculated Property
Tc 914.90 K Joback Calculated Property
Tfus 339.82 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 283.38 J/mol×K 663.08 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 1-chloro-4-(2,2-dicyanoethenyl). Benzene, (2-methyl-1-propenyl)-. 2-Propenenitrile, 3-phenyl-, (E)-. Beta-cyanostyrene. Benzene, (cyclopropylidenemethyl)-. Benzene, (2-methyl-1-butenyl)-. 2-Propenal, 2-methyl-3-phenyl-. Benzene, 1-dimethylamino-4-(2,2-dicyanoethenyl). trans-«beta»-Methylstyrene. Benzene, 1-propenyl-. (Z)-1-Phenylpropene. 2-Methyl-3-phenyl-2-propen-1-ol. 2-Chlorobenzalmalononitrile. Benzylidenemalonaldehyde. (E)-1-Phenyl-1-butene.

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