ChemSpider 2D Image | 1-[3-(2,2-Difluoroethoxy)phenyl]-N-methylmethanamine | C10H13F2NO

1-[3-(2,2-Difluoroethoxy)phenyl]-N-methylmethanamine

  • Molecular FormulaC10H13F2NO
  • Average mass201.213 Da
  • Monoisotopic mass201.096527 Da
  • ChemSpider ID38652293

More details:

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

1-[3-(2,2-Difluorethoxy)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[3-(2,2-Difluoroethoxy)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[3-(2,2-Difluoroéthoxy)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-(2,2-difluoroethoxy)-N-methyl- [ACD/Index Name]
1183766-38-2 [RN]
MFCD12807341

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

Density: 1.1±0.1 g/cm3
Boiling Point: 252.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.4±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.36
Polar Surface Area: 21 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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