ChemSpider 2D Image | DiFMDA | C10H11F2NO2

DiFMDA

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID26495356

More details:

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

1-(2,2-Difluor-1,3-benzodioxol-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-2-propanamine [ACD/IUPAC Name]
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, 2,2-difluoro-α-methyl- [ACD/Index Name]
910393-51-0 [RN]
Difluoromethylenedioxyamphetamine
Difluoromethylenedioxyamphetamine, (R)-
Difluoromethylenedioxyamphetamine, (S)-
DiFMDA [Wiki]
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 243.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.8±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 50.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 44 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 163.9±5.0 cm3

Click to predict properties on the Chemicalize site


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