ChemSpider 2D Image | 1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone | C16H13NO3S

1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone

  • Molecular FormulaC16H13NO3S
  • Average mass299.344 Da
  • Monoisotopic mass299.061615 Da
  • ChemSpider ID21328668

More details:

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

1-(1H-Indol-3-yl)-2-(phenylsulfonyl)ethanon [German] [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-2-(phenylsulfonyl)ethanone [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-2-(phénylsulfonyl)éthanone [French] [ACD/IUPAC Name]
1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone
2-(Benzenesulfonyl)-1-(1H-indol-3-yl)ethan-1-one
2-(benzenesulfonyl)-1-(1H-indol-3-yl)ethanone
292855-52-8 [RN]
Ethanone, 1-(1H-indol-3-yl)-2-(phenylsulfonyl)- [ACD/Index Name]

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

MFCD00417292 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.6±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.6±29.0 °C
Index of Refraction: 1.661
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.47
ACD/KOC (pH 5.5): 534.87
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.47
ACD/KOC (pH 7.4): 534.87
Polar Surface Area: 75 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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