ChemSpider 2D Image | 2-Amino-1-(2-hydroxy-5-methoxyphenyl)ethanone | C9H11NO3

2-Amino-1-(2-hydroxy-5-methoxyphenyl)ethanone

  • Molecular FormulaC9H11NO3
  • Average mass181.189 Da
  • Monoisotopic mass181.073898 Da
  • ChemSpider ID60758783

More details:

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

2-Amino-1-(2-hydroxy-5-methoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-Amino-1-(2-hydroxy-5-methoxyphenyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(2-hydroxy-5-méthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(2-hydroxy-5-methoxyphenyl)- [ACD/Index Name]
2-amino-1-(2-hydroxy-5-methoxyphenyl)ethan-1-one
857723-55-8 [RN]
MFCD20712882

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

Density: 1.2±0.1 g/cm3
Boiling Point: 332.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 154.9±25.1 °C
Index of Refraction: 1.572
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.34
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 52.50
Polar Surface Area: 73 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 147.1±3.0 cm3

Click to predict properties on the Chemicalize site


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