ChemSpider 2D Image | Cyclohexyl 2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}propanoate | C19H26O4S

Cyclohexyl 2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}propanoate

  • Molecular FormulaC19H26O4S
  • Average mass350.472 Da
  • Monoisotopic mass350.155182 Da
  • ChemSpider ID60197502

More details:

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

2-{[2-(3,4-Diméthylphényl)-2-oxoéthyl]sulfinyl}propanoate de cyclohexyle [French] [ACD/IUPAC Name]
Cyclohexyl 2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}propanoate [ACD/IUPAC Name]
Cyclohexyl-2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl]-, cyclohexyl ester [ACD/Index 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: 554.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 444.06
ACD/KOC (pH 5.5): 2733.02
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 444.06
ACD/KOC (pH 7.4): 2733.02
Polar Surface Area: 80 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 294.8±5.0 cm3

Click to predict properties on the Chemicalize site


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