ChemSpider 2D Image | 4-[(2-{[4-(Trifluoromethyl)phenyl]amino}-4-pyrimidinyl)amino]benzoic acid | C18H13F3N4O2

4-[(2-{[4-(Trifluoromethyl)phenyl]amino}-4-pyrimidinyl)amino]benzoic acid

  • Molecular FormulaC18H13F3N4O2
  • Average mass374.317 Da
  • Monoisotopic mass374.099060 Da
  • ChemSpider ID32083135

More details:

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

4-[(2-{[4-(Trifluormethyl)phenyl]amino}-4-pyrimidinyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-[(2-{[4-(Trifluoromethyl)phenyl]amino}-4-pyrimidinyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 4-[(2-{[4-(trifluorométhyl)phényl]amino}-4-pyrimidinyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[[4-(trifluoromethyl)phenyl]amino]-4-pyrimidinyl]amino]- [ACD/Index Name]
4-((2-((4-(trifluoromethyl)phenyl)amino)pyrimidin-4-yl)amino)benzoic acid
4-[(2-{[4-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]BENZOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 300.1±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 41.11
ACD/KOC (pH 5.5): 191.69
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 87 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 254.0±3.0 cm3

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