ChemSpider 2D Image | 3,4-Dimethylmethcathinone | C12H17NO

3,4-Dimethylmethcathinone

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID25630192

More details:

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

1-(3,4-Dimethylphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1082110-00-6 [RN]
1-Propanone, 1-(3,4-dimethylphenyl)-2-(methylamino)- [ACD/Index Name]
3,4-Dimethylmethcathinone [Wiki]
3,4-DMMC
C4EW58DTW5
UNII:C4EW58DTW5
1-(3,4-dimethylphenyl)-2-(methylamine)propan-1-one [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 308.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 117.8±24.7 °C
Index of Refraction: 1.512
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 77.33
Polar Surface Area: 29 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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