ChemSpider 2D Image | N-[4-(Difluoromethoxy)benzyl]-3-methoxy-1-propanamine | C12H17F2NO2

N-[4-(Difluoromethoxy)benzyl]-3-methoxy-1-propanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID37980961

More details:

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

Benzenemethanamine, 4-(difluoromethoxy)-N-(3-methoxypropyl)- [ACD/Index Name]
N-[4-(Difluormethoxy)benzyl]-3-methoxy-1-propanamin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]-3-methoxy-1-propanamine [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]-3-méthoxy-1-propanamine [French] [ACD/IUPAC Name]
{[4-(difluoromethoxy)phenyl]methyl}(3-methoxypropyl)amine
1038235-63-0 [RN]
MFCD11161437

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

Density: 1.1±0.1 g/cm3
Boiling Point: 304.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 137.9±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 30 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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