ChemSpider 2D Image | 3-Amino-1-(3,4-dimethoxyphenyl)-9,10-dihydro-2,4-phenanthrenedicarbonitrile | C24H19N3O2

3-Amino-1-(3,4-dimethoxyphenyl)-9,10-dihydro-2,4-phenanthrenedicarbonitrile

  • Molecular FormulaC24H19N3O2
  • Average mass381.427 Da
  • Monoisotopic mass381.147736 Da
  • ChemSpider ID30657641

More details:

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

2,4-Phenanthrenedicarbonitrile, 3-amino-1-(3,4-dimethoxyphenyl)-9,10-dihydro- [ACD/Index Name]
3-Amino-1-(3,4-dimethoxyphenyl)-9,10-dihydro-2,4-phenanthrendicarbonitril [German] [ACD/IUPAC Name]
3-Amino-1-(3,4-dimethoxyphenyl)-9,10-dihydro-2,4-phenanthrenedicarbonitrile [ACD/IUPAC Name]
3-Amino-1-(3,4-diméthoxyphényl)-9,10-dihydro-2,4-phénanthrènedicarbonitrile [French] [ACD/IUPAC 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: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2237.42
ACD/KOC (pH 5.5): 8696.53
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2237.42
ACD/KOC (pH 7.4): 8696.53
Polar Surface Area: 92 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 71.1±5.0 dyne/cm
Molar Volume: 288.3±5.0 cm3

Click to predict properties on the Chemicalize site


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