ChemSpider 2D Image | (+/-)-3,4-METHYLENEDIOXYMETHAMPHETAMINE-D5 | C11H10D5NO2

(±)-3,4-METHYLENEDIOXYMETHAMPHETAMINE-D5

  • Molecular FormulaC11H10D5NO2
  • Average mass198.273 Da
  • Monoisotopic mass198.141663 Da
  • ChemSpider ID27472395

  • Non-standard isotope - Non-standard isotope

More details:

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

(±)-3,4-METHYLENEDIOXYMETHAMPHETAMINE-D5
1-(1,3-Benzodioxol-5-yl)-N-(2H3)methyl-2-(1,2-2H2)propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-(2H3)methyl-2-(1,2-2H2)propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-(2H3)méthyl-2-(1,2-2H2)propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethan-d2-amine, α-methyl-N-(methyl-d3)- [ACD/Index Name]
136765-43-0 [RN]
200-659-6 [EINECS]
(±)-MDMA-D5missing
1-(1,3-benzodioxol-5-yl)-1,2-dideuterio-N-(trideuteriomethyl)propan-2-amine
1,3-Benzodioxole-5-ethan-a,b-d2-amine, a-methyl-N-(methyl-d3)- (9CI)
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 283.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 113.2±8.2 °C
Index of Refraction: 1.536
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

Click to predict properties on the Chemicalize site


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