ChemSpider 2D Image | Methyl N-sulfinoglycinate | C3H7NO4S

Methyl N-sulfinoglycinate

  • Molecular FormulaC3H7NO4S
  • Average mass153.157 Da
  • Monoisotopic mass153.009583 Da
  • ChemSpider ID24187957

More details:

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

625842-69-5 [RN]
Glycine, N-sulfino-, methyl ester [ACD/Index Name]
Methyl N-sulfinoglycinate [ACD/IUPAC Name]
Methyl-N-sulfinoglycinat [German] [ACD/IUPAC Name]
N-Sulfinoglycinate de méthyle [French] [ACD/IUPAC Name]
(2-METHOXY-2-OXOETHYL)(SULFINO)AMINE
Glycine, N-sulfino-, 1-methyl ester (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 337.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 158.1±28.4 °C
Index of Refraction: 1.565
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 80.7±3.0 dyne/cm
Molar Volume: 97.4±3.0 cm3

Click to predict properties on the Chemicalize site


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