ChemSpider 2D Image | N-[1-(2-Hydroxyphenyl)-2-propanyl]acetamide | C11H15NO2

N-[1-(2-Hydroxyphenyl)-2-propanyl]acetamide

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID28682657

More details:

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

Acetamide, N-[2-(2-hydroxyphenyl)-1-methylethyl]- [ACD/Index Name]
N-[1-(2-Hydroxyphenyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(2-Hydroxyphenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
N-[1-(2-Hydroxyphényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
137855-43-7 [RN]
N-(1-(2-Hydroxyphenyl)propan-2-yl)acetamide
N-[1-(2-Hydroxyphenyl)propan-2-yl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 199.3±24.0 °C
Index of Refraction: 1.537
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 113.95
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.77
Polar Surface Area: 49 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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