ChemSpider 2D Image | 2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole | C17H15NO3S

2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole

  • Molecular FormulaC17H15NO3S
  • Average mass313.371 Da
  • Monoisotopic mass313.077271 Da
  • ChemSpider ID21112456

More details:

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

1-(1-(Phenylsulfonyl)-1H-indol-2-yl)propan-1-one
1-[1-(Phenylsulfonyl)-1H-indol-2-yl]-1-propanon [German] [ACD/IUPAC Name]
1-[1-(Phenylsulfonyl)-1H-indol-2-yl]-1-propanone [ACD/IUPAC Name]
1-[1-(Phénylsulfonyl)-1H-indol-2-yl]-1-propanone [French] [ACD/IUPAC Name]
1-[1-(Phenylsulfonyl)-1H-indol-2-yl]propan-1-one
121963-51-7 [RN]
1-Propanone, 1-[1-(phenylsulfonyl)-1H-indol-2-yl]- [ACD/Index Name]
2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole
1-[1-(Benzenesulfonyl)-1H-indol-2-yl]propan-1-one
1-[1-(BENZENESULFONYL)INDOL-2-YL]PROPAN-1-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 517.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±27.9 °C
Index of Refraction: 1.624
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.58
ACD/KOC (pH 5.5): 984.09
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.58
ACD/KOC (pH 7.4): 984.09
Polar Surface Area: 65 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 248.2±7.0 cm3

Click to predict properties on the Chemicalize site


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