ChemSpider 2D Image | 1-(3-{[(4-Chlorophenyl)sulfonyl]methyl}-4-methoxyphenyl)ethanone | C16H15ClO4S

1-(3-{[(4-Chlorophenyl)sulfonyl]methyl}-4-methoxyphenyl)ethanone

  • Molecular FormulaC16H15ClO4S
  • Average mass338.806 Da
  • Monoisotopic mass338.037964 Da
  • ChemSpider ID26195905

More details:

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

1-(3-{[(4-Chlorophenyl)sulfonyl]methyl}-4-methoxyphenyl)ethanone [ACD/IUPAC Name]
1-(3-{[(4-Chlorophényl)sulfonyl]méthyl}-4-méthoxyphényl)éthanone [French] [ACD/IUPAC Name]
1-(3-{[(4-Chlorphenyl)sulfonyl]methyl}-4-methoxyphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[3-[[(4-chlorophenyl)sulfonyl]methyl]-4-methoxyphenyl]- [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: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.46
ACD/KOC (pH 5.5): 818.98
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.46
ACD/KOC (pH 7.4): 818.98
Polar Surface Area: 69 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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