ChemSpider 2D Image | 1-[2-(Difluoromethoxy)phenyl]-2-propoxyethanamine | C12H17F2NO2

1-[2-(Difluoromethoxy)phenyl]-2-propoxyethanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID34477235

More details:

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

1-[2-(Difluormethoxy)phenyl]-2-propoxyethanamin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)phenyl]-2-propoxyethanamine [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)phényl]-2-propoxyéthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-(difluoromethoxy)-α-(propoxymethyl)- [ACD/Index Name]
1-[2-(difluoromethoxy)phenyl]-2-propoxyethan-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 315.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.7±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 25.61
Polar Surface Area: 44 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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