ChemSpider 2D Image | 3-[(E)-2-Phenylvinyl]-1H-indole-6-carbonitrile | C17H12N2

3-[(E)-2-Phenylvinyl]-1H-indole-6-carbonitrile

  • Molecular FormulaC17H12N2
  • Average mass244.291 Da
  • Monoisotopic mass244.100052 Da
  • ChemSpider ID30657319

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-6-carbonitrile, 3-[(E)-2-phenylethenyl]- [ACD/Index Name]
3-[(E)-2-Phenylvinyl]-1H-indol-6-carbonitril [German] [ACD/IUPAC Name]
3-[(E)-2-Phenylvinyl]-1H-indole-6-carbonitrile [ACD/IUPAC Name]
3-[(E)-2-Phénylvinyl]-1H-indole-6-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 151.1±5.3 °C
Index of Refraction: 1.695
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1278.77
ACD/KOC (pH 5.5): 5826.95
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1278.77
ACD/KOC (pH 7.4): 5826.95
Polar Surface Area: 40 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 199.6±5.0 cm3

Click to predict properties on the Chemicalize site


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