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Search term: DSZHWKIWJYHWTO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Ethyl-4-oxo-4-phenylbutanamide | C12H15NO2

N-Ethyl-4-oxo-4-phenylbutanamide

  • Molecular FormulaC12H15NO2
  • Average mass205.253 Da
  • Monoisotopic mass205.110000 Da
  • ChemSpider ID25650674

More details:

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

Benzenebutanamide, N-ethyl-γ-oxo- [ACD/Index Name]
N-Ethyl-4-oxo-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-Ethyl-4-oxo-4-phenylbutanamide [ACD/IUPAC Name]
N-Éthyl-4-oxo-4-phénylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 412.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±0.0 kJ/mol
Flash Point: 173.8±0.0 °C
Index of Refraction: 1.518
Molar Refractivity: 58.4±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.75
ACD/KOC (pH 5.5): 121.72
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 121.72
Polar Surface Area: 46 Å2
Polarizability: 23.2±0.0 10-24cm3
Surface Tension: 39.8±0.0 dyne/cm
Molar Volume: 192.9±0.0 cm3

Click to predict properties on the Chemicalize site


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