ChemSpider 2D Image | Methyl N-acetyl-3-sulfido-L-alaninate | C6H10NO3S

Methyl N-acetyl-3-sulfido-L-alaninate

  • Molecular FormulaC6H10NO3S
  • Average mass176.214 Da
  • Monoisotopic mass176.038681 Da
  • ChemSpider ID77410711

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N-acetyl-, methyl ester, ion(1-) [ACD/Index Name]
Methyl N-acetyl-3-sulfido-L-alaninate [ACD/IUPAC Name]
Methyl-N-acetyl-3-sulfido-L-alaninat [German] [ACD/IUPAC Name]
N-Acétyl-3-sulfydo-L-alaninate de méthyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 326.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.2±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.82
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.06
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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