ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-N-ethyl-2-(1,1,3,3,3-~2~H_5_)propanamine | C12H12D5NO2

1-(1,3-Benzodioxol-5-yl)-N-ethyl-2-(1,1,3,3,3-2H5)propanamine

  • Molecular FormulaC12H12D5NO2
  • Average mass212.300 Da
  • Monoisotopic mass212.157318 Da
  • ChemSpider ID31046837

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-ethyl-2-(1,1,3,3,3-2H5)propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-ethyl-2-(1,1,3,3,3-2H5)propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-éthyl-2-(1,1,3,3,3-2H5)propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethan-d2-amine, N-ethyl-α-(methyl-d3)- [ACD/Index Name]
(±)-3,4-METHYLENEDIOXYETHYLAMPHETAMINE-D5
160227-43-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 122.1±8.2 °C
Index of Refraction: 1.531
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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