ChemSpider 2D Image | 3-[(2-Naphthylsulfonyl)amino]-5-(trifluoromethyl)benzoic acid | C18H12F3NO4S

3-[(2-Naphthylsulfonyl)amino]-5-(trifluoromethyl)benzoic acid

  • Molecular FormulaC18H12F3NO4S
  • Average mass395.352 Da
  • Monoisotopic mass395.043915 Da
  • ChemSpider ID31766277

More details:

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

3-[(2-Naphthylsulfonyl)amino]-5-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
3-[(2-Naphthylsulfonyl)amino]-5-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
Acide 3-[(2-naphtylsulfonyl)amino]-5-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-naphthalenylsulfonyl)amino]-5-(trifluoromethyl)- [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: 557.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 290.9±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 35.10
ACD/KOC (pH 5.5): 118.33
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 8.28
Polar Surface Area: 92 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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