ChemSpider 2D Image | 2-METHYLMETHCATHINONE | C11H15NO

2-METHYLMETHCATHINONE

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID37701507

More details:

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

1246911-71-6 [RN]
1-Propanone, 2-(methylamino)-1-(2-methylphenyl)- [ACD/Index Name]
2-(Methylamino)-1-(2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-(2-methylphenyl)-1-propanone [ACD/IUPAC Name]
2-(Méthylamino)-1-(2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
2-METHYLMETHCATHINONE
2-(methylamine)-1-(2-methylphenyl)propan-1-one [ACD/IUPAC Name]

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

8Z237SST51 [DBID]
UNII:8Z237SST51 [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: 274.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 106.3±22.8 °C
Index of Refraction: 1.513
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 8.77
ACD/KOC (pH 7.4): 138.10
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

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