ChemSpider 2D Image | 6-Chloro-MDMA | C11H14ClNO2

6-Chloro-MDMA

  • Molecular FormulaC11H14ClNO2
  • Average mass227.687 Da
  • Monoisotopic mass227.071304 Da
  • ChemSpider ID59718634

More details:

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

1-(6-Chlor-1,3-benzodioxol-5-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(6-Chloro-1,3-benzodioxol-5-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(6-Chloro-1,3-benzodioxol-5-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, 6-chloro-N,α-dimethyl- [ACD/Index Name]
319920-71-3 [RN]
6-Chloro-MDMA
1-(6-chlor-1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
2-chlor-4,5-MDMA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.7±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 30 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 187.6±3.0 cm3

Click to predict properties on the Chemicalize site


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