ChemSpider 2D Image | 2-{[3-(Trifluoromethyl)phenyl]amino}(6-~2~H)benzoic acid | C14H9DF3NO2

2-{[3-(Trifluoromethyl)phenyl]amino}(6-2H)benzoic acid

  • Molecular FormulaC14H9DF3NO2
  • Average mass282.236 Da
  • Monoisotopic mass282.072632 Da
  • ChemSpider ID30914262

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[3-(Trifluormethyl)phenyl]amino}(6-2H)benzoesäure [German] [ACD/IUPAC Name]
2-{[3-(Trifluoromethyl)phenyl]amino}(6-2H)benzoic acid [ACD/IUPAC Name]
Acide 2-{[3-(trifluorométhyl)phényl]amino}(6-2H)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2-d acid, 6-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
320785-95-3 [RN]
benzoic-2-d acid,6-[[3-(trifluoromethyl)phenyl]amino]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 373.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 179.9±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 102.69
ACD/KOC (pH 5.5): 291.33
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 6.05
ACD/KOC (pH 7.4): 17.15
Polar Surface Area: 49 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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