ChemSpider 2D Image | Methylenedioxycathinone | C10H11NO3

Methylenedioxycathinone

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.074000 Da
  • ChemSpider ID25524469

More details:

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

1-Propanone, 2-amino-1-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
2-Amino-1-(1,3-benzodioxol-5-yl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(1,3-benzodioxol-5-yl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(1,3-benzodioxol-5-yl)-1-propanone [French] [ACD/IUPAC Name]
80535-73-5 [RN]
BK-MDA
K0XHQ9FYT3
Methylenedioxycathinone [Wiki]
UNII:K0XHQ9FYT3
2-amino-1-(1,3-benzodioxol-5-yl)propan-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.0 g/cm3
Boiling Point: 358.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 60.4±0.0 kJ/mol
Flash Point: 195.9±0.0 °C
Index of Refraction: 1.577
Molar Refractivity: 50.6±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.29
Polar Surface Area: 62 Å2
Polarizability: 20.0±0.0 10-24cm3
Surface Tension: 54.0±0.0 dyne/cm
Molar Volume: 152.7±0.0 cm3

Click to predict properties on the Chemicalize site


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