ChemSpider 2D Image | 2-Methyl-2-propanyl (cyclohexylsulfonyl)acetate | C12H22O4S

2-Methyl-2-propanyl (cyclohexylsulfonyl)acetate

  • Molecular FormulaC12H22O4S
  • Average mass262.366 Da
  • Monoisotopic mass262.123871 Da
  • ChemSpider ID38238329

More details:






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

(Cyclohexylsulfonyl)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (cyclohexylsulfonyl)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(cyclohexylsulfonyl)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(cyclohexylsulfonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1504589-12-1 [RN]
MFCD27992026
TERT-BUTYL 2-(CYCLOHEXYLSULFONYL)ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±22.9 °C
Index of Refraction: 1.482
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.00
ACD/KOC (pH 5.5): 470.35
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.00
ACD/KOC (pH 7.4): 470.35
Polar Surface Area: 69 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 232.1±5.0 cm3

Click to predict properties on the Chemicalize site






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