ChemSpider 2D Image | N-(3-Fluorobenzyl)-3-methyl-N-(2-phenylethyl)aniline | C22H22FN

N-(3-Fluorobenzyl)-3-methyl-N-(2-phenylethyl)aniline

  • Molecular FormulaC22H22FN
  • Average mass319.415 Da
  • Monoisotopic mass319.173615 Da
  • ChemSpider ID108661907

More details:

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

Benzeneethanamine, N-[(3-fluorophenyl)methyl]-N-(3-methylphenyl)- [ACD/Index Name]
N-(3-Fluorbenzyl)-3-methyl-N-(2-phenylethyl)anilin [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-3-methyl-N-(2-phenylethyl)aniline [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-3-méthyl-N-(2-phényléthyl)aniline [French] [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: 466.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±27.3 °C
Index of Refraction: 1.609
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18000.65
ACD/KOC (pH 5.5): 36504.11
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22011.47
ACD/KOC (pH 7.4): 44637.78
Polar Surface Area: 3 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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