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ChemSpider 2D Image | 1-(3-Methoxyphenyl)-2-(methylamino)-1-propanone | C11H15NO2

1-(3-Methoxyphenyl)-2-(methylamino)-1-propanone

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID26702454

More details:

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

1-(3-Methoxyphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Méthoxyphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-metoksiphenyl)-2-(methylamine)propan-1-one [ACD/IUPAC Name]
1-Propanone, 1-(3-methoxyphenyl)-2-(methylamino)- [ACD/Index Name]
3-MeOMC
3-methoxymetcathinone [ACD/IUPAC Name]
3-metoxymetcathinone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.6±21.8 °C
Index of Refraction: 1.508
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 51.56
Polar Surface Area: 38 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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