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

S-methyl-l-cysteinate

  • Molecular FormulaC4H8NO2S
  • Average mass134.177 Da
  • Monoisotopic mass134.028122 Da
  • ChemSpider ID25934648

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-(methylsulfanyl)propanoat [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-(methylsulfanyl)propanoate [ACD/IUPAC Name]
(2R)-2-Amino-3-(méthylsulfanyl)propanoate [French] [ACD/IUPAC Name]
L-Cysteine, S-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: 300.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.4±6.0 kJ/mol
Flash Point: 135.4±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
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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