ChemSpider 2D Image | 1-[4-(Difluoromethyl)-2,5-dimethoxyphenyl]-2-propanamine | C12H17F2NO2

1-[4-(Difluoromethyl)-2,5-dimethoxyphenyl]-2-propanamine

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID76382457

More details:

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

1-[4-(Difluormethyl)-2,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Difluoromethyl)-2,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Difluorométhyl)-2,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(difluoromethyl)-2,5-dimethoxy-α-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.1±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 44 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


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