ChemSpider 2D Image | Dimethyl [(methylsulfonyl)oxy]malonate | C6H10O7S

Dimethyl [(methylsulfonyl)oxy]malonate

  • Molecular FormulaC6H10O7S
  • Average mass226.204 Da
  • Monoisotopic mass226.014725 Da
  • ChemSpider ID28553149

More details:

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

[(Méthylsulfonyl)oxy]malonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(methylsulfonyl)oxy]malonate [ACD/IUPAC Name]
Dimethyl-[(methylsulfonyl)oxy]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(methylsulfonyl)oxy]-, dimethyl ester [ACD/Index Name]
834917-34-9 [RN]
Dimethyl [(methanesulfonyl)oxy]propanedioate
PROPANEDIOIC ACID, [(METHYLSULFONYL)OXY]-, DIMETHYL ESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 346.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.1±25.1 °C
Index of Refraction: 1.455
Molar Refractivity: 44.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.95
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.72
Polar Surface Area: 104 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

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