ChemSpider 2D Image | N-(3-Fluorobenzyl)decahydro-2-naphthalenamine | C17H24FN

N-(3-Fluorobenzyl)decahydro-2-naphthalenamine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID32856630

More details:

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

2-Naphthalenamine, N-[(3-fluorophenyl)methyl]decahydro- [ACD/Index Name]
N-(3-Fluorbenzyl)decahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)décahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)decahydro-2-naphthalenamine [ACD/IUPAC Name]
N-[(3-fluorophenyl)methyl]-decahydronaphthalen-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±20.9 °C
Index of Refraction: 1.538
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 9.90
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 18.65
ACD/KOC (pH 7.4): 64.71
Polar Surface Area: 12 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 247.1±5.0 cm3

Click to predict properties on the Chemicalize site


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