ChemSpider 2D Image | N-[4-Methyl-3-(trifluoromethyl)phenyl]-2-oxo-2H-chromene-6-sulfonamide | C17H12F3NO4S

N-[4-Methyl-3-(trifluoromethyl)phenyl]-2-oxo-2H-chromene-6-sulfonamide

  • Molecular FormulaC17H12F3NO4S
  • Average mass383.342 Da
  • Monoisotopic mass383.043915 Da
  • ChemSpider ID31422323

More details:

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

2H-1-Benzopyran-6-sulfonamide, N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo- [ACD/Index Name]
N-[4-Methyl-3-(trifluormethyl)phenyl]-2-oxo-2H-chromen-6-sulfonamid [German] [ACD/IUPAC Name]
N-[4-Methyl-3-(trifluoromethyl)phenyl]-2-oxo-2H-chromene-6-sulfonamide [ACD/IUPAC Name]
N-[4-Méthyl-3-(trifluorométhyl)phényl]-2-oxo-2H-chromène-6-sulfonamide [French] [ACD/IUPAC 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: 519.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 983.64
ACD/KOC (pH 5.5): 4801.13
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 383.65
ACD/KOC (pH 7.4): 1872.60
Polar Surface Area: 81 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

Click to predict properties on the Chemicalize site


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