ChemSpider 2D Image | 3C-DFE | C13H19F2NO3

3C-DFE

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID33260397

More details:

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

1-[4-(2,2-Difluorethoxy)-3,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(2,2-Difluoroéthoxy)-3,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
3C-DFE [Wiki]
501700-07-8 [RN]
Benzeneethanamine, 4-(2,2-difluoroethoxy)-3,5-dimethoxy-α-methyl- [ACD/Index 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: 347.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±27.9 °C
Index of Refraction: 1.480
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 54 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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