ChemSpider 2D Image | N-(4-Cyclopropylbenzyl)-1-(2-fluorophenyl)ethanamine | C18H20FN

N-(4-Cyclopropylbenzyl)-1-(2-fluorophenyl)ethanamine

  • Molecular FormulaC18H20FN
  • Average mass269.357 Da
  • Monoisotopic mass269.157990 Da
  • ChemSpider ID35539386

More details:

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

Benzenemethanamine, N-[(4-cyclopropylphenyl)methyl]-2-fluoro-α-methyl- [ACD/Index Name]
N-(4-Cyclopropylbenzyl)-1-(2-fluorophenyl)ethanamine [ACD/IUPAC Name]
N-(4-Cyclopropylbenzyl)-1-(2-fluorophényl)éthanamine [French] [ACD/IUPAC Name]
N-(4-Cyclopropylbenzyl)-1-(2-fluorphenyl)ethanamin [German] [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: 371.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.2±23.7 °C
Index of Refraction: 1.582
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 12.54
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 120.43
ACD/KOC (pH 7.4): 628.10
Polar Surface Area: 12 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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