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Search term: NXIZHLQXONZQFF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4'-Chloro-5-fluoro-2,3'-biphenyldicarboxylic acid | C14H8ClFO4

4'-Chloro-5-fluoro-2,3'-biphenyldicarboxylic acid

  • Molecular FormulaC14H8ClFO4
  • Average mass294.662 Da
  • Monoisotopic mass294.009521 Da
  • ChemSpider ID26525096

More details:

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

[1,1'-Biphenyl]-2,3'-dicarboxylic acid, 4'-chloro-5-fluoro- [ACD/Index Name]
4'-Chlor-5-fluor-2,3'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
4'-Chloro-5-fluoro-2,3'-biphenyldicarboxylic acid [ACD/IUPAC Name]
Acide 4'-chloro-5-fluoro-2,3'-biphényldicarboxylique [French] [ACD/IUPAC Name]
1261987-57-8 [RN]
2-(3-Carboxy-4-chlorophenyl)-4-fluorobenzoic acid
4'-Chloro-5-fluoro[1,1'-biphenyl]-2,3'-dicarboxylic acid
4'-Chloro-5-fluoro-[1,1'-biphenyl]-2,3'-dicarboxylic acid
YB-2649

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 482.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.9±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
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: 61.1±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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