Found 215 results

Search term: MF = 'C_{17}H_{22}O_{4}S'
ChemSpider 2D Image | Cyclopentyl {[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}acetate | C17H22O4S

Cyclopentyl {[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}acetate

  • Molecular FormulaC17H22O4S
  • Average mass322.419 Da
  • Monoisotopic mass322.123871 Da
  • ChemSpider ID60197531

More details:

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

{[2-(3,4-Diméthylphényl)-2-oxoéthyl]sulfinyl}acétate de cyclopentyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl {[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}acetate [ACD/IUPAC Name]
Cyclopentyl-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.52
ACD/KOC (pH 5.5): 1229.77
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.52
ACD/KOC (pH 7.4): 1229.77
Polar Surface Area: 80 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 261.8±5.0 cm3

Click to predict properties on the Chemicalize site


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