Found 781 results

Search term: MF = 'C_{14}H_{9}NO_{4}S'
ChemSpider 2D Image | 1-(Phenylsulfonyl)indoline-2,3-dione | C14H9NO4S

1-(Phenylsulfonyl)indoline-2,3-dione

  • Molecular FormulaC14H9NO4S
  • Average mass287.291 Da
  • Monoisotopic mass287.025238 Da
  • ChemSpider ID23201187

More details:

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

1-(Phenylsulfonyl)-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
1-(Phenylsulfonyl)-1H-indole-2,3-dione [ACD/IUPAC Name]
1-(Phénylsulfonyl)-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
1-(Phenylsulfonyl)indoline-2,3-dione
1H-Indole-2,3-dione, 1-(phenylsulfonyl)- [ACD/Index Name]
58836-98-9 [RN]
1-(Benzenesulfonyl)-1H-indole-2,3-dione
1-Benzenesulfonyl-1H-indole-2,3-dione
CHEMBL119828

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±24.0 °C
Index of Refraction: 1.678
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.65
ACD/KOC (pH 5.5): 237.81
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.65
ACD/KOC (pH 7.4): 237.81
Polar Surface Area: 80 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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