ChemSpider 2D Image | S-methyl-l-cysteinate | C4H8NO2S

S-methyl-l-cysteinate

  • Molecular FormulaC4H8NO2S
  • Average mass134.177 Da
  • Monoisotopic mass134.028122 Da
  • ChemSpider ID25934647

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Methylamino)-3-sulfanylpropanoat [German] [ACD/IUPAC Name]
(2R)-2-(Methylamino)-3-sulfanylpropanoate [ACD/IUPAC Name]
(2R)-2-(Méthylamino)-3-sulfanylpropanoate [French] [ACD/IUPAC Name]
L-Cysteine, N-methyl-, ion(1-) [ACD/Index Name]
S-methyl-l-cysteinate

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

Density:
Boiling Point: 242.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.8±6.0 kJ/mol
Flash Point: 100.7±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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