ChemSpider 2D Image | Methyl 12-[(methylsulfonyl)oxy]dodecanoate | C14H28O5S

Methyl 12-[(methylsulfonyl)oxy]dodecanoate

  • Molecular FormulaC14H28O5S
  • Average mass308.434 Da
  • Monoisotopic mass308.165741 Da
  • ChemSpider ID28721107

More details:

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

12-[(Méthylsulfonyl)oxy]dodécanoate de méthyle [French] [ACD/IUPAC Name]
Dodecanoic acid, 12-[(methylsulfonyl)oxy]-, methyl ester [ACD/Index Name]
Methyl 12-[(methylsulfonyl)oxy]dodecanoate [ACD/IUPAC Name]
Methyl-12-[(methylsulfonyl)oxy]dodecanoat [German] [ACD/IUPAC Name]
110544-75-7 [RN]
METHYL 12-(METHANESULFONYLOXY)DODECANOATE
Methyl 12-[(methanesulfonyl)oxy]dodecanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±21.2 °C
Index of Refraction: 1.458
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.00
ACD/KOC (pH 5.5): 1604.45
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.00
ACD/KOC (pH 7.4): 1604.45
Polar Surface Area: 78 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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