ChemSpider 2D Image | 4-({3-[(Z)-(2,5-Dioxo-4-imidazolidinylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile | C20H14N4O2

4-({3-[(Z)-(2,5-Dioxo-4-imidazolidinylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile

  • Molecular FormulaC20H14N4O2
  • Average mass342.351 Da
  • Monoisotopic mass342.111664 Da
  • ChemSpider ID24646698

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({3-[(Z)-(2,5-Dioxo-4-imidazolidinyliden)methyl]-1H-indol-1-yl}methyl)benzonitril [German] [ACD/IUPAC Name]
4-({3-[(Z)-(2,5-Dioxo-4-imidazolidinylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile [ACD/IUPAC Name]
4-({3-[(Z)-(2,5-Dioxo-4-imidazolidinylidène)méthyl]-1H-indol-1-yl}méthyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[3-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-1H-indol-1-yl]methyl]- [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: 1.708
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.16
ACD/KOC (pH 5.5): 809.68
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.57
ACD/KOC (pH 7.4): 803.78
Polar Surface Area: 87 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 252.0±7.0 cm3

Click to predict properties on the Chemicalize site


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