ChemSpider 2D Image | N-[(4-Fluorophenyl)(phenyl)methyl]ethanamine | C15H16FN

N-[(4-Fluorophenyl)(phenyl)methyl]ethanamine

  • Molecular FormulaC15H16FN
  • Average mass229.293 Da
  • Monoisotopic mass229.126678 Da
  • ChemSpider ID24255069

More details:

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

1019384-92-9 [RN]
Benzenemethanamine, N-ethyl-4-fluoro-α-phenyl- [ACD/Index Name]
N-[(4-Fluorophenyl)(phenyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(4-Fluorophényl)(phényl)méthyl]éthanamine [French] [ACD/IUPAC Name]
N-[(4-Fluorphenyl)(phenyl)methyl]ethanamin [German] [ACD/IUPAC Name]
ethyl[(4-fluorophenyl)(phenyl)methyl]amine
MFCD11128031 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 306.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.3±23.7 °C
Index of Refraction: 1.547
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 12.62
ACD/KOC (pH 7.4): 87.51
Polar Surface Area: 12 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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