ChemSpider 2D Image | [4-(Dicyanomethylene)-2,5-cyclohexadien-1-ylidene](1,3-~13~C_2_)propanedinitrile | C1013C2H4N4

[4-(Dicyanomethylene)-2,5-cyclohexadien-1-ylidene](1,3-13C2)propanedinitrile

  • Molecular FormulaC1013C2H4N4
  • Average mass206.172 Da
  • Monoisotopic mass206.050308 Da
  • ChemSpider ID107436883

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-(Dicyanmethylen)-2,5-cyclohexadien-1-yliden](1,3-13C2)propandinitril [German] [ACD/IUPAC Name]
[4-(Dicyanomethylene)-2,5-cyclohexadien-1-ylidene](1,3-13C2)propanedinitrile [ACD/IUPAC Name]
[4-(Dicyanométhylène)-2,5-cyclohexadién-1-ylidène](1,3-13C2)propanedinitrile [French] [ACD/IUPAC Name]
Propanedinitrile-1,3-13C2, 2-[4-(dicyanomethylene)-2,5-cyclohexadien-1-ylidene]- [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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