ChemSpider 2D Image | 2-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]ethanamine | C12H17F2NO3

2-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC12H17F2NO3
  • Average mass261.265 Da
  • Monoisotopic mass261.117645 Da
  • ChemSpider ID33260782

More details:

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

2-[4-(2,2-Difluorethoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2,2-Difluoroéthoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(2,2-difluoroethoxy)-3,5-dimethoxy- [ACD/Index Name]
2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethan-1-amine
501700-02-3 [RN]
MFCD12833131

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

Density: 1.2±0.1 g/cm3
Boiling Point: 337.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.1±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 54 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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