Chemical Properties of 4,4'-Stilbenedicarbonitrile (CAS 6292-62-2)

4,4'-Stilbenedicarbonitrile

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InChI
InChI=1S/C16H10N2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-10H/b2-1+
InChI Key
RNIZPDIBRXCMRD-OWOJBTEDSA-N
Formula
C16H10N2
SMILES
N#Cc1ccc(C=Cc2ccc(C#N)cc2)cc1
Molecular Weight1
230.26
CAS
6292-62-2
Other Names
  • Benzonitrile, 4,4'-(1,2-ethenediyl)bis-
  • 4,4'-Dicyanostilbene
  • Stilbene-4,4'-dicarbonitrile

Physical Properties

Property Value Unit Source
Δf 635.98 kJ/mol Joback Calculated Property
Δfgas 523.53 kJ/mol Joback Calculated Property
Δfus 27.71 kJ/mol Joback Calculated Property
Δvap 78.00 kJ/mol Joback Calculated Property
log10WS -4.78 Crippen Calculated Property
logPoct/wat 3.600 Crippen Calculated Property
McVol 187.240 ml/mol McGowan Calculated Property
Pc 2224.99 kPa Joback Calculated Property
Tboil 837.12 K Joback Calculated Property
Tc 1098.98 K Joback Calculated Property
Tfus 472.86 K Joback Calculated Property
Vc 0.748 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [488.35; 541.44] J/mol×K [837.12; 1098.98] Show Hide
Cp,gas 488.35 J/mol×K 837.12 Joback Calculated Property
Cp,gas 499.01 J/mol×K 880.76 Joback Calculated Property
Cp,gas 508.80 J/mol×K 924.41 Joback Calculated Property
Cp,gas 517.84 J/mol×K 968.05 Joback Calculated Property
Cp,gas 526.22 J/mol×K 1011.70 Joback Calculated Property
Cp,gas 534.05 J/mol×K 1055.34 Joback Calculated Property
Cp,gas 541.44 J/mol×K 1098.98 Joback Calculated Property

Similar Compounds

Tricyclo[8.2.2.2(4,7)]hexadeca-2,4,6,8,10,12,13,15-octaene. (E)-1,2-bis(4-methylphenyl)ethene. Stilbene. cis-Stilbene. (E)-Stilbene. Benzonitrile, 4-ethenyl-. 4-Stilbene carboxaldehyde. 1,2-bis-(4-Chlorophenyl)ethylene. Benzene, 1,4-diethenyl-. 1,2-bis-(3-phenathryl)ethylene, cis. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,22</sup>.0<sup>15,19</sup>-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane. 1,2-bis-(2-Naphthyl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, cis. 1-Phenyl-2-(3-phenathryl)ethylene, trans. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans.

Find more compounds similar to 4,4'-Stilbenedicarbonitrile.

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