ChemSpider 2D Image | Methyl [(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino](oxo)acetate | C7H11NO6S

Methyl [(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino](oxo)acetate

  • Molecular FormulaC7H11NO6S
  • Average mass237.230 Da
  • Monoisotopic mass237.030701 Da
  • ChemSpider ID62058265

More details:

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

[(4-Hydroxy-1,1-dioxydotétrahydro-3-thiophényl)amino](oxo)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)amino]-, methyl ester [ACD/Index Name]
Methyl [(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino](oxo)acetate [ACD/IUPAC Name]
Methyl-[(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)amino](oxo)acetat [German] [ACD/IUPAC Name]
2092699-85-7 [RN]
methyl [(4-hydroxy-1,1-dioxo-1λ6-thiolan-3-yl)carbamoyl]formate
MFCD30727084

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 118 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 152.9±5.0 cm3

Click to predict properties on the Chemicalize site


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