ChemSpider 2D Image | N-[2-(Difluoromethoxy)benzyl]-1-methoxy-2-propanamine | C12H17F2NO2

N-[2-(Difluoromethoxy)benzyl]-1-methoxy-2-propanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID24476995

More details:

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

Benzenemethanamine, 2-(difluoromethoxy)-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
N-[2-(Difluormethoxy)benzyl]-1-methoxy-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)benzyl]-1-methoxy-2-propanamine [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)benzyl]-1-méthoxy-2-propanamine [French] [ACD/IUPAC Name]
{[2-(difluoromethoxy)phenyl]methyl}(1-methoxypropan-2-yl)amine
1019531-54-4 [RN]
MFCD11141919

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.4±25.9 °C
Index of Refraction: 1.469
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 23.06
Polar Surface Area: 30 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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