ChemSpider 2D Image | 2-[4-(2,4-Difluorophenoxy)phenyl]ethanamine | C14H13F2NO

2-[4-(2,4-Difluorophenoxy)phenyl]ethanamine

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID31037066

More details:

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

1432680-08-4 [RN]
2-[4-(2,4-difluorophenoxy)phenyl]ethan-1-amine
2-[4-(2,4-Difluorophenoxy)phenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2,4-Difluorophénoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
2-[4-(2,4-Difluorphenoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-(2,4-difluorophenoxy)- [ACD/Index Name]
MFCD19528540

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 35 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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