ChemSpider 2D Image | (-)-methcathinone | C10H13NO

(-)-methcathinone

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID32809651

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-methcathinone
(2S)-2-(Methylamino)-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
(2S)-2-(Methylamino)-1-phenyl-1-propanone [ACD/IUPAC Name]
(2S)-2-(Méthylamino)-1-phényl-1-propanone [French] [ACD/IUPAC Name]
(S)-(-)-Methcathinone
112117-24-5 [RN]
1-Propanone, 2-(methylamino)-1-phenyl-, (2S)- [ACD/Index Name]
(2S)-1-phenyl-2-(methylamino)-1-propanone
(2S)-2-(methylamino)-1-phenylpropan-1-one
(2S)-2-methylamino-1-phenylpropan-1-one
More...

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

92SI0I19T6 [DBID]
UNII:92SI0I19T6 [DBID]
UNII-92SI0I19T6 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 254.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 102.5±22.8 °C
Index of Refraction: 1.514
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.68
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 102.57
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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