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

N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-propanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID24422930

More details:

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

Benzenemethanamine, 3-(difluoromethoxy)-4-methoxy-N-(1-methylethyl)- [ACD/Index Name]
N-[3-(Difluormethoxy)-4-methoxybenzyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-propanamine [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-4-méthoxybenzyl]-2-propanamine [French] [ACD/IUPAC Name]
{[3-(difluoromethoxy)-4-methoxyphenyl]methyl}(propan-2-yl)amine
1021076-90-3 [RN]
MFCD11138904

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

Density: 1.1±0.1 g/cm3
Boiling Point: 283.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 125.0±25.9 °C
Index of Refraction: 1.469
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.82
Polar Surface Area: 30 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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