ChemSpider 2D Image | 1-(4-Hydroxy-3-methoxyphenyl)-2-(methylamino)ethanone | C10H13NO3

1-(4-Hydroxy-3-methoxyphenyl)-2-(methylamino)ethanone

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID62803563

More details:

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

1-(4-Hydroxy-3-methoxyphenyl)-2-(methylamino)ethanon [German] [ACD/IUPAC Name]
1-(4-Hydroxy-3-methoxyphenyl)-2-(methylamino)ethanone [ACD/IUPAC Name]
1-(4-Hydroxy-3-méthoxyphényl)-2-(méthylamino)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-2-(methylamino)- [ACD/Index Name]
1-(4-hydroxy-3-methoxyphenyl)-2-(methylamino)ethan-1-one
91012-60-1 [RN]
MFCD20663754

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 171.4±25.1 °C
Index of Refraction: 1.542
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.72
Polar Surface Area: 59 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


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