ChemSpider 2D Image | N-Acetyl-S-(phenylcarbamoyl)-L-cysteine | C12H14N2O4S

N-Acetyl-S-(phenylcarbamoyl)-L-cysteine

  • Molecular FormulaC12H14N2O4S
  • Average mass282.316 Da
  • Monoisotopic mass282.067413 Da
  • ChemSpider ID26376902

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N-acetyl-S-[(phenylamino)carbonyl]- [ACD/Index Name]
N-Acetyl-S-(phenylcarbamoyl)-L-cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-(phenylcarbamoyl)-L-cysteine [ACD/IUPAC Name]
N-Acétyl-S-(phénylcarbamoyl)-L-cystéine [French] [ACD/IUPAC Name]
1262526-98-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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