ChemSpider 2D Image | 3-Methyl-5-{[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl}-2-thiophenecarboxylic acid | C14H12F3NO4S2

3-Methyl-5-{[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl}-2-thiophenecarboxylic acid

  • Molecular FormulaC14H12F3NO4S2
  • Average mass379.375 Da
  • Monoisotopic mass379.015991 Da
  • ChemSpider ID30703299

More details:

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

2-Thiophenecarboxylic acid, 3-methyl-5-[[[4-methyl-3-(trifluoromethyl)phenyl]amino]sulfonyl]- [ACD/Index Name]
3-Methyl-5-{[4-methyl-3-(trifluormethyl)phenyl]sulfamoyl}-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-Methyl-5-{[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl}-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 3-méthyl-5-{[4-méthyl-3-(trifluorométhyl)phényl]sulfamoyl}-2-thiophènecarboxylique [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: 515.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.3±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 10.82
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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