ChemSpider 2D Image | N-[2-(Difluoromethoxy)-3-methoxybenzyl]-2-methoxyethanamine | C12H17F2NO3

N-[2-(Difluoromethoxy)-3-methoxybenzyl]-2-methoxyethanamine

  • Molecular FormulaC12H17F2NO3
  • Average mass261.265 Da
  • Monoisotopic mass261.117645 Da
  • ChemSpider ID37980849

More details:

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

Benzenemethanamine, 2-(difluoromethoxy)-3-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-[2-(Difluormethoxy)-3-methoxybenzyl]-2-methoxyethanamin [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)-3-methoxybenzyl]-2-methoxyethanamine [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)-3-méthoxybenzyl]-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
1157070-03-5 [RN]
MFCD12643370

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

Density: 1.1±0.1 g/cm3
Boiling Point: 295.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.4±25.9 °C
Index of Refraction: 1.470
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 50.49
Polar Surface Area: 40 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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