ChemSpider 2D Image | N-(2,3-Difluorobenzyl)-1-phenyl-2-(1-pyrrolidinyl)ethanamine | C19H22F2N2

N-(2,3-Difluorobenzyl)-1-phenyl-2-(1-pyrrolidinyl)ethanamine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID30363793

More details:

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

1-Pyrrolidineethanamine, N-[(2,3-difluorophenyl)methyl]-α-phenyl- [ACD/Index Name]
N-(2,3-Difluorbenzyl)-1-phenyl-2-(1-pyrrolidinyl)ethanamin [German] [ACD/IUPAC Name]
N-(2,3-Difluorobenzyl)-1-phenyl-2-(1-pyrrolidinyl)ethanamine [ACD/IUPAC Name]
N-(2,3-Difluorobenzyl)-1-phényl-2-(1-pyrrolidinyl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 8.73
Polar Surface Area: 15 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


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