ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-2-(2,3,3-~2~H_3_)propan(~2~H_2_)amine | C10H8D5NO2

1-(1,3-Benzodioxol-5-yl)-2-(2,3,3-2H3)propan(2H2)amine

  • Molecular FormulaC10H8D5NO2
  • Average mass184.247 Da
  • Monoisotopic mass184.126007 Da
  • ChemSpider ID67155322

  • 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)-2-(2,3,3-2H3)propan(2H2)amin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-(2,3,3-2H3)propan(2H2)amine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-(2,3,3-2H3)propan(2H2)amine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethan-α-d-amine-d2, α-(methyl-d2)- [ACD/Index Name]
3,4-methylenedioxyamphetamine-d5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 134.9±26.0 °C
Index of Refraction: 1.564
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 154.0±3.0 cm3

Click to predict properties on the Chemicalize site


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