ChemSpider 2D Image | 3-Amino-1-methyl-9,10-dihydro-2,4-phenanthrenedicarbonitrile | C17H13N3

3-Amino-1-methyl-9,10-dihydro-2,4-phenanthrenedicarbonitrile

  • Molecular FormulaC17H13N3
  • Average mass259.305 Da
  • Monoisotopic mass259.110962 Da
  • ChemSpider ID30657083

More details:

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

2,4-Phenanthrenedicarbonitrile, 3-amino-9,10-dihydro-1-methyl- [ACD/Index Name]
3-Amino-1-methyl-9,10-dihydro-2,4-phenanthrendicarbonitril [German] [ACD/IUPAC Name]
3-Amino-1-methyl-9,10-dihydro-2,4-phenanthrenedicarbonitrile [ACD/IUPAC Name]
3-Amino-1-méthyl-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: 480.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1139.56
ACD/KOC (pH 5.5): 5365.52
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1139.56
ACD/KOC (pH 7.4): 5365.53
Polar Surface Area: 74 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 201.9±5.0 cm3

Click to predict properties on the Chemicalize site


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