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

N-[4-(Difluoromethoxy)benzyl]-2-methoxy-N-methylethanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID26173974

More details:

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

Benzenemethanamine, 4-(difluoromethoxy)-N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
N-[4-(Difluormethoxy)benzyl]-2-methoxy-N-methylethanamin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]-2-methoxy-N-methylethanamine [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]-2-méthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
{[4-(DIFLUOROMETHOXY)PHENYL]METHYL}(2-METHOXYETHYL)METHYLAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 278.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.0±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 73.76
Polar Surface Area: 22 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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