ChemSpider 2D Image | 1-(4-Iodophenyl)-2-(phenylsulfonyl)ethanone | C14H11IO3S

1-(4-Iodophenyl)-2-(phenylsulfonyl)ethanone

  • Molecular FormulaC14H11IO3S
  • Average mass386.205 Da
  • Monoisotopic mass385.947357 Da
  • ChemSpider ID40437591

More details:

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

1-(4-Iodophenyl)-2-(phenylsulfonyl)ethanone [ACD/IUPAC Name]
1-(4-Iodophényl)-2-(phénylsulfonyl)éthanone [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-2-(phenylsulfonyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-iodophenyl)-2-(phenylsulfonyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 542.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.41
ACD/KOC (pH 5.5): 1080.27
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.41
ACD/KOC (pH 7.4): 1080.27
Polar Surface Area: 60 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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