Found 58 results

Search term: MF = 'C_{18}H_{17}ClO_{3}S'
ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}ethanone | C18H17ClO3S

1-(4-Chlorophenyl)-2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}ethanone

  • Molecular FormulaC18H17ClO3S
  • Average mass348.844 Da
  • Monoisotopic mass348.058685 Da
  • ChemSpider ID60197578

More details:

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

1-(4-Chlorophenyl)-2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}ethanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-{[2-(3,4-diméthylphényl)-2-oxoéthyl]sulfinyl}éthanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.73
ACD/KOC (pH 5.5): 2420.30
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.73
ACD/KOC (pH 7.4): 2420.30
Polar Surface Area: 70 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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