ChemSpider 2D Image | (3E)-3-[(Benzyloxy)imino]-1'H,3H-2,3'-biindole-5,5'-dicarbonitrile | C25H15N5O

(3E)-3-[(Benzyloxy)imino]-1'H,3H-2,3'-biindole-5,5'-dicarbonitrile

  • Molecular FormulaC25H15N5O
  • Average mass401.419 Da
  • Monoisotopic mass401.127655 Da
  • ChemSpider ID58965523

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[(Benzyloxy)imino]-1'H,3H-2,3'-biindol-5,5'-dicarbonitril [German] [ACD/IUPAC Name]
(3E)-3-[(Benzyloxy)imino]-1'H,3H-2,3'-biindole-5,5'-dicarbonitrile [ACD/IUPAC Name]
(3E)-3-[(Benzyloxy)imino]-1'H,3H-2,3'-biindole-5,5'-dicarbonitrile [French] [ACD/IUPAC Name]
1H-Indole-5-carbonitrile, 3-[(3E)-5-cyano-3-[(phenylmethoxy)imino]-3H-indol-2-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 688.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.1±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1361.65
ACD/KOC (pH 5.5): 6094.85
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1361.66
ACD/KOC (pH 7.4): 6094.86
Polar Surface Area: 97 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 306.3±7.0 cm3

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