ChemSpider 2D Image | 1-[(3,4-Difluorophenyl)sulfonyl]-N,N-dimethyl-5-indolinesulfonamide | C16H16F2N2O4S2

1-[(3,4-Difluorophenyl)sulfonyl]-N,N-dimethyl-5-indolinesulfonamide

  • Molecular FormulaC16H16F2N2O4S2
  • Average mass402.436 Da
  • Monoisotopic mass402.051941 Da
  • ChemSpider ID22435795

More details:

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

1-[(3,4-Difluorophenyl)sulfonyl]-N,N-dimethyl-5-indolinesulfonamide [ACD/IUPAC Name]
1-[(3,4-Difluorophényl)sulfonyl]-N,N-diméthyl-5-indolinesulfonamide [French] [ACD/IUPAC Name]
1-[(3,4-Difluorphenyl)sulfonyl]-N,N-dimethyl-5-indolinsulfonamid [German] [ACD/IUPAC Name]
1H-Indole-5-sulfonamide, 1-[(3,4-difluorophenyl)sulfonyl]-2,3-dihydro-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 554.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 93.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.20
ACD/KOC (pH 5.5): 532.56
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.20
ACD/KOC (pH 7.4): 532.56
Polar Surface Area: 92 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 270.8±3.0 cm3

Click to predict properties on the Chemicalize site


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