ChemSpider 2D Image | 3-Amino-1-(1,3-benzodioxol-5-yl)-9,10-dihydro-2,4-phenanthrenedicarbonitrile | C23H15N3O2

3-Amino-1-(1,3-benzodioxol-5-yl)-9,10-dihydro-2,4-phenanthrenedicarbonitrile

  • Molecular FormulaC23H15N3O2
  • Average mass365.384 Da
  • Monoisotopic mass365.116425 Da
  • ChemSpider ID30656968

More details:

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

2,4-Phenanthrenedicarbonitrile, 3-amino-1-(1,3-benzodioxol-5-yl)-9,10-dihydro- [ACD/Index Name]
3-Amino-1-(1,3-benzodioxol-5-yl)-9,10-dihydro-2,4-phenanthrendicarbonitril [German] [ACD/IUPAC Name]
3-Amino-1-(1,3-benzodioxol-5-yl)-9,10-dihydro-2,4-phenanthrenedicarbonitrile [ACD/IUPAC Name]
3-Amino-1-(1,3-benzodioxol-5-yl)-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: 1.4±0.1 g/cm3
Boiling Point: 622.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.740
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2253.05
ACD/KOC (pH 5.5): 8739.97
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2253.05
ACD/KOC (pH 7.4): 8739.97
Polar Surface Area: 92 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 253.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement