ChemSpider 2D Image | 1-(2-Hydroxy-5-methylphenyl)-2-(methylamino)ethanone | C10H13NO2

1-(2-Hydroxy-5-methylphenyl)-2-(methylamino)ethanone

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID37499194

More details:

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

1-(2-Hydroxy-5-methylphenyl)-2-(methylamino)ethanon [German] [ACD/IUPAC Name]
1-(2-Hydroxy-5-methylphenyl)-2-(methylamino)ethanone [ACD/IUPAC Name]
1-(2-Hydroxy-5-méthylphényl)-2-(méthylamino)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-hydroxy-5-methylphenyl)-2-(methylamino)- [ACD/Index Name]
1-(2-hydroxy-5-methylphenyl)-2-(methylamino)ethan-1-one
857728-46-2 [RN]
MFCD20676333

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 135.3±25.1 °C
Index of Refraction: 1.549
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 50.40
Polar Surface Area: 49 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site


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