ChemSpider 2D Image | 2-Methoxy-5-sulfamoyl-N-[3-(trifluoromethyl)cyclohexyl]benzamide | C15H19F3N2O4S

2-Methoxy-5-sulfamoyl-N-[3-(trifluoromethyl)cyclohexyl]benzamide

  • Molecular FormulaC15H19F3N2O4S
  • Average mass380.383 Da
  • Monoisotopic mass380.101776 Da
  • ChemSpider ID21874419

More details:

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

2-Methoxy-5-sulfamoyl-N-[3-(trifluormethyl)cyclohexyl]benzamid [German] [ACD/IUPAC Name]
2-Methoxy-5-sulfamoyl-N-[3-(trifluoromethyl)cyclohexyl]benzamide [ACD/IUPAC Name]
2-Méthoxy-5-sulfamoyl-N-[3-(trifluorométhyl)cyclohexyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(aminosulfonyl)-2-methoxy-N-[3-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.82
ACD/KOC (pH 5.5): 178.51
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.79
ACD/KOC (pH 7.4): 178.10
Polar Surface Area: 107 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 268.7±5.0 cm3

Click to predict properties on the Chemicalize site


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