ChemSpider 2D Image | (2S)-N-(Acetylcarbamoyl)-2-phenylbutanamide | C13H16N2O3

(2S)-N-(Acetylcarbamoyl)-2-phenylbutanamide

  • Molecular FormulaC13H16N2O3
  • Average mass248.278 Da
  • Monoisotopic mass248.116089 Da
  • ChemSpider ID34990632

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(Acetylcarbamoyl)-2-phenylbutanamid [German] [ACD/IUPAC Name]
(2S)-N-(Acetylcarbamoyl)-2-phenylbutanamide [ACD/IUPAC Name]
(2S)-N-(Acétylcarbamoyl)-2-phénylbutanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[(acetylamino)carbonyl]-α-ethyl-, (αS)- [ACD/Index Name]
13402-08-9 [RN]
236-493-6 [EINECS]
Acetylpheneturide
UNII-G083008IJ0

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.66
ACD/KOC (pH 5.5): 249.38
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.66
ACD/KOC (pH 7.4): 249.31
Polar Surface Area: 75 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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