ChemSpider 2D Image | 5'-Fluoro-3-methyl-2,3'-biphenyldicarboxylic acid | C15H11FO4

5'-Fluoro-3-methyl-2,3'-biphenyldicarboxylic acid

  • Molecular FormulaC15H11FO4
  • Average mass274.244 Da
  • Monoisotopic mass274.064148 Da
  • ChemSpider ID26522759

More details:

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

[1,1'-Biphenyl]-2,3'-dicarboxylic acid, 5'-fluoro-3-methyl- [ACD/Index Name]
5'-Fluor-3-methyl-2,3'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
5'-Fluoro-3-methyl-2,3'-biphenyldicarboxylic acid [ACD/IUPAC Name]
Acide 5'-fluoro-3-méthyl-2,3'-biphényldicarboxylique [French] [ACD/IUPAC Name]
1261926-40-2 [RN]
2-(3-Carboxy-5-fluorophenyl)-6-methylbenzoic acid
5'-Fluoro-3-methyl[1,1'-biphenyl]-2,3'-dicarboxylic acid
5'-Fluoro-3-methyl-[1,1'-biphenyl]-2,3'-dicarboxylic acid
YB-1711

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 233.8±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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