ChemSpider 2D Image | 5-(Trifluoromethyl)-3-biphenylcarboxylic acid | C14H9F3O2

5-(Trifluoromethyl)-3-biphenylcarboxylic acid

  • Molecular FormulaC14H9F3O2
  • Average mass266.215 Da
  • Monoisotopic mass266.055450 Da
  • ChemSpider ID23359864

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-3-biphenylcarboxylic acid [ACD/IUPAC Name]
5-(Trifluoromethyl)biphenyl-3-carboxylic acid
Acide 5-(trifluorométhyl)-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
[1214343-03-9] [RN]
1214343-03-9 [RN]
3-(Trifluoromethyl)biphenyl-5-carboxylic acid
3-PHENYL-5-TRIFLUOROMETHYLBENZOIC ACID
3-Phenyl-5-trifluoromethylbenzoicacid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 387.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.2±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 21.94
ACD/KOC (pH 5.5): 99.25
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 5.42
Polar Surface Area: 37 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


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