ChemSpider 2D Image | N-[(2R)-1-(2-Methoxyphenyl)-2-propanyl]acetamide | C12H17NO2

N-[(2R)-1-(2-Methoxyphenyl)-2-propanyl]acetamide

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID74176882

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(1R)-2-(2-methoxyphenyl)-1-methylethyl]- [ACD/Index Name]
N-[(2R)-1-(2-Methoxyphenyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
N-[(2R)-1-(2-Methoxyphenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
N-[(2R)-1-(2-Méthoxyphényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.0±23.2 °C
Index of Refraction: 1.505
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 189.98
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.71
ACD/KOC (pH 7.4): 189.98
Polar Surface Area: 38 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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