ChemSpider 2D Image | 2-Amino-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-1,3-naphthalenedicarbonitrile | C18H13Cl2N3

2-Amino-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-1,3-naphthalenedicarbonitrile

  • Molecular FormulaC18H13Cl2N3
  • Average mass342.222 Da
  • Monoisotopic mass341.048645 Da
  • ChemSpider ID24761276

More details:

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

1,3-Naphthalenedicarbonitrile, 2-amino-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro- [ACD/Index Name]
2-Amino-4-(2,4-dichlorophényl)-5,6,7,8-tétrahydro-1,3-naphtalènedicarbonitrile [French] [ACD/IUPAC Name]
2-Amino-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-1,3-naphthalenedicarbonitrile [ACD/IUPAC Name]
2-Amino-4-(2,4-dichlorphenyl)-5,6,7,8-tetrahydro-1,3-naphthalindicarbonitril [German] [ACD/IUPAC Name]
2-amino-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

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

Density: 1.4±0.1 g/cm3
Boiling Point: 548.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7453.47
ACD/KOC (pH 5.5): 20579.04
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7453.47
ACD/KOC (pH 7.4): 20579.04
Polar Surface Area: 74 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 72.8±5.0 dyne/cm
Molar Volume: 240.4±5.0 cm3

Click to predict properties on the Chemicalize site


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