ChemSpider 2D Image | N-[4-(Difluoromethoxy)benzyl]-2,2-difluoro-N-methylethanamine | C11H13F4NO

N-[4-(Difluoromethoxy)benzyl]-2,2-difluoro-N-methylethanamine

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID30168206

More details:

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

Benzenemethanamine, N-(2,2-difluoroethyl)-4-(difluoromethoxy)-N-methyl- [ACD/Index Name]
N-[4-(Difluormethoxy)benzyl]-2,2-difluor-N-methylethanamin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]-2,2-difluoro-N-methylethanamine [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]-2,2-difluoro-N-méthyléthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 248.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.8±25.9 °C
Index of Refraction: 1.449
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 36.94
ACD/KOC (pH 5.5): 414.84
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.22
ACD/KOC (pH 7.4): 597.65
Polar Surface Area: 12 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


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