ChemSpider 2D Image | N-(4-Fluoro-2-methylbenzyl)-1,2,3,4-tetrahydro-2-naphthalenamine | C18H20FN

N-(4-Fluoro-2-methylbenzyl)-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC18H20FN
  • Average mass269.357 Da
  • Monoisotopic mass269.157990 Da
  • ChemSpider ID39791861

More details:

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

2-Naphthalenamine, N-[(4-fluoro-2-methylphenyl)methyl]-1,2,3,4-tetrahydro- [ACD/Index Name]
N-(4-Fluor-2-methylbenzyl)-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylbenzyl)-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylbenzyl)-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.6±27.9 °C
Index of Refraction: 1.584
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 11.51
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 53.76
ACD/KOC (pH 7.4): 186.06
Polar Surface Area: 12 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site


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