ChemSpider 2D Image | (S)-Pheneturide | C11H14N2O2

(S)-Pheneturide

  • Molecular FormulaC11H14N2O2
  • Average mass206.241 Da
  • Monoisotopic mass206.105530 Da
  • ChemSpider ID32796757

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Pheneturide
(2S)-N-Carbamoyl-2-phenylbutanamid [German] [ACD/IUPAC Name]
(2S)-N-Carbamoyl-2-phenylbutanamide [ACD/IUPAC Name]
(2S)-N-Carbamoyl-2-phénylbutanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-(aminocarbonyl)-α-ethyl-, (αS)- [ACD/Index Name]
201-998-2 [EINECS]
90-49-3 [RN]
Pheneturide [BAN] [INN] [Wiki]
UNII-878CEJ4HGX

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: 1.548
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.76
ACD/KOC (pH 5.5): 190.67
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.76
ACD/KOC (pH 7.4): 190.60
Polar Surface Area: 72 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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