ChemSpider 2D Image | Methyl (1-{[(methylsulfonyl)oxy]methyl}cyclopropyl)acetate | C8H14O5S

Methyl (1-{[(methylsulfonyl)oxy]methyl}cyclopropyl)acetate

  • Molecular FormulaC8H14O5S
  • Average mass222.259 Da
  • Monoisotopic mass222.056198 Da
  • ChemSpider ID48235874

More details:

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

(1-{[(Méthylsulfonyl)oxy]méthyl}cyclopropyl)acétate de méthyle [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, 1-[[(methylsulfonyl)oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl (1-{[(methylsulfonyl)oxy]methyl}cyclopropyl)acetate [ACD/IUPAC Name]
Methyl-(1-{[(methylsulfonyl)oxy]methyl}cyclopropyl)acetat [German] [ACD/IUPAC Name]
170721-48-9 [RN]
Methyl 2-(1-[(methanesulfonyloxy)-methyl]cyclopropyl)acetate
MFCD26392638

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

Density: 1.3±0.1 g/cm3
Boiling Point: 334.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.0±20.4 °C
Index of Refraction: 1.480
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.64
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.64
Polar Surface Area: 78 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site


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