ChemSpider 2D Image | N-[4-(Difluoromethoxy)-3,5-dimethoxybenzyl]ethanamine | C12H17F2NO3

N-[4-(Difluoromethoxy)-3,5-dimethoxybenzyl]ethanamine

  • Molecular FormulaC12H17F2NO3
  • Average mass261.265 Da
  • Monoisotopic mass261.117645 Da
  • ChemSpider ID30623781

More details:

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

Benzenemethanamine, 4-(difluoromethoxy)-N-ethyl-3,5-dimethoxy- [ACD/Index Name]
N-[4-(Difluormethoxy)-3,5-dimethoxybenzyl]ethanamin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)-3,5-dimethoxybenzyl]ethanamine [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)-3,5-diméthoxybenzyl]éthanamine [French] [ACD/IUPAC Name]
{[4-(difluoromethoxy)-3,5-dimethoxyphenyl]methyl}(ethyl)amine
1153510-81-6 [RN]
MFCD12476306

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

Density: 1.1±0.1 g/cm3
Boiling Point: 304.7±37.0 °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: 138.1±26.5 °C
Index of Refraction: 1.470
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 40 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement