ChemSpider 2D Image | N-[4-(Difluoromethoxy)-3-methoxybenzyl]-N-methylethanamine | C12H17F2NO2

N-[4-(Difluoromethoxy)-3-methoxybenzyl]-N-methylethanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID26170148

More details:

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

Benzenemethanamine, 4-(difluoromethoxy)-N-ethyl-3-methoxy-N-methyl- [ACD/Index Name]
N-[4-(Difluormethoxy)-3-methoxybenzyl]-N-methylethanamin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)-3-methoxybenzyl]-N-methylethanamine [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)-3-méthoxybenzyl]-N-méthyléthanamine [French] [ACD/IUPAC Name]
{[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]METHYL}(ETHYL)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: 266.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.8±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 26.50
Polar Surface Area: 22 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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