ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-N-(2-phenylethyl)ethanamine | C16H17F2N

1-(3,4-Difluorophenyl)-N-(2-phenylethyl)ethanamine

  • Molecular FormulaC16H17F2N
  • Average mass261.310 Da
  • Monoisotopic mass261.132904 Da
  • ChemSpider ID24020717

More details:

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

1-(3,4-Difluorophenyl)-N-(2-phenylethyl)ethanamine [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-N-(2-phényléthyl)éthanamine [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-N-(2-phenylethyl)ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, N-[1-(3,4-difluorophenyl)ethyl]- [ACD/Index Name]
[1-(3,4-difluorophenyl)ethyl](2-phenylethyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 336.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.1±25.1 °C
Index of Refraction: 1.538
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 7.37
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 59.79
ACD/KOC (pH 7.4): 339.52
Polar Surface Area: 12 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


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