ChemSpider 2D Image | N-(2-Chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine | C21H18ClN

N-(2-Chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine

  • Molecular FormulaC21H18ClN
  • Average mass319.827 Da
  • Monoisotopic mass319.112762 Da
  • ChemSpider ID37997189

More details:

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

9H-Fluoren-2-amine, N-(2-chlorophenyl)-9,9-dimethyl- [ACD/Index Name]
N-(2-Chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine [ACD/IUPAC Name]
N-(2-Chlorophényl)-9,9-diméthyl-9H-fluorén-2-amine [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-9,9-dimethyl-9H-fluoren-2-amin [German] [ACD/IUPAC Name]
1300115-10-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 227.9±26.8 °C
Index of Refraction: 1.657
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33984.43
ACD/KOC (pH 5.5): 60964.11
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33984.47
ACD/KOC (pH 7.4): 60964.18
Polar Surface Area: 12 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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