Found 384 results

Search term: MF = 'C_{11}H_{12}O_{5}S'
ChemSpider 2D Image | Methyl [(2-oxo-2-phenylethyl)sulfonyl]acetate | C11H12O5S

Methyl [(2-oxo-2-phenylethyl)sulfonyl]acetate

  • Molecular FormulaC11H12O5S
  • Average mass256.275 Da
  • Monoisotopic mass256.040558 Da
  • ChemSpider ID35765862

More details:

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

[(2-Oxo-2-phényléthyl)sulfonyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2-oxo-2-phenylethyl)sulfonyl]-, methyl ester [ACD/Index Name]
Methyl [(2-oxo-2-phenylethyl)sulfonyl]acetate [ACD/IUPAC Name]
Methyl-[(2-oxo-2-phenylethyl)sulfonyl]acetat [German] [ACD/IUPAC Name]
36615-72-2 [RN]
ACETIC ACID, [(2-OXO-2-PHENYLETHYL)SULFONYL]-, METHYL ESTER
Methyl (2-oxo-2-phenylethanesulfonyl)acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±24.6 °C
Index of Refraction: 1.535
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 75.15
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 75.15
Polar Surface Area: 86 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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