ChemSpider 2D Image | 2,2'-(2,5-Cyclohexadiene-1,4-diylidene)di(1,3-~13~C_2_)propanedinitrile | C813C4H4N4

2,2'-(2,5-Cyclohexadiene-1,4-diylidene)di(1,3-13C2)propanedinitrile

  • Molecular FormulaC813C4H4N4
  • Average mass208.158 Da
  • Monoisotopic mass208.057022 Da
  • ChemSpider ID107436882

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-(2,5-Cyclohexadien-1,4-diyliden)di(1,3-13C2)propandinitril [German] [ACD/IUPAC Name]
2,2'-(2,5-Cyclohexadiene-1,4-diylidene)di(1,3-13C2)propanedinitrile [ACD/IUPAC Name]
2,2'-(2,5-Cyclohexadiène-1,4-diylidène)di(1,3-13C2)propanedinitrile [French] [ACD/IUPAC Name]
Propanedinitrile-1,3-13C2, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 83.2±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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