Found 43 results

Search term: MF = 'C_{17}H_{30}O_{3}S'
ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)cyclohexyl (cyclopentylsulfinyl)acetate | C17H30O3S

4-(2-Methyl-2-propanyl)cyclohexyl (cyclopentylsulfinyl)acetate

  • Molecular FormulaC17H30O3S
  • Average mass314.483 Da
  • Monoisotopic mass314.191559 Da
  • ChemSpider ID72864614

More details:

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

(Cyclopentylsulfinyl)acétate de 4-(2-méthyl-2-propanyl)cyclohexyle [French] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexyl (cyclopentylsulfinyl)acetate [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexyl-(cyclopentylsulfinyl)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(cyclopentylsulfinyl)-, 4-(1,1-dimethylethyl)cyclohexyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 457.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.8±22.9 °C
Index of Refraction: 1.521
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1420.19
ACD/KOC (pH 5.5): 6281.26
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1420.19
ACD/KOC (pH 7.4): 6281.26
Polar Surface Area: 63 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 286.8±5.0 cm3

Click to predict properties on the Chemicalize site


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