ChemSpider 2D Image | [(2-Phenyl-1H-benzo[g]indol-3-yl)methylene]malononitrile | C22H13N3

[(2-Phenyl-1H-benzo[g]indol-3-yl)methylene]malononitrile

  • Molecular FormulaC22H13N3
  • Average mass319.359 Da
  • Monoisotopic mass319.110962 Da
  • ChemSpider ID62947354

More details:

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

[(2-Phenyl-1H-benzo[g]indol-3-yl)methylen]malononitril [German] [ACD/IUPAC Name]
[(2-Phenyl-1H-benzo[g]indol-3-yl)methylene]malononitrile [ACD/IUPAC Name]
[(2-Phényl-1H-benzo[g]indol-3-yl)méthylène]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[(2-phenyl-1H-benz[g]indol-3-yl)methylene]- [ACD/Index Name]
120607-85-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 623.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 181.2±16.7 °C
Index of Refraction: 1.762
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8013.54
ACD/KOC (pH 5.5): 21674.45
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8013.54
ACD/KOC (pH 7.4): 21674.45
Polar Surface Area: 63 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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