ChemSpider 2D Image | 4-(3,4-Dichlorophenyl)(1,2,2,4-~2~H_4_)-1,2,3,4-tetrahydro-1-naphthalenamine | C16H11D4Cl2N

4-(3,4-Dichlorophenyl)(1,2,2,4-2H4)-1,2,3,4-tetrahydro-1-naphthalenamine

  • Molecular FormulaC16H11D4Cl2N
  • Average mass296.228 Da
  • Monoisotopic mass295.083252 Da
  • ChemSpider ID111133639

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalen-1,2,4-d3-amine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-2-d- [ACD/Index Name]
4-(3,4-Dichlorophényl)(1,2,2,4-2H4)-1,2,3,4-tétrahydro-1-naphtalénamine [French] [ACD/IUPAC Name]
4-(3,4-Dichlorophenyl)(1,2,2,4-2H4)-1,2,3,4-tetrahydro-1-naphthalenamine [ACD/IUPAC Name]
4-(3,4-Dichlorphenyl)(1,2,2,4-2H4)-1,2,3,4-tetrahydro-1-naphthalinamin [German] [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: 409.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 7.32
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 32.37
ACD/KOC (pH 7.4): 136.36
Polar Surface Area: 26 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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