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

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

  • Molecular FormulaC14H8ClFO4
  • Average mass294.662 Da
  • Monoisotopic mass294.009521 Da
  • ChemSpider ID26533653

More details:

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

[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3-chloro-3'-fluoro- [ACD/Index Name]
1261964-19-5 [RN]
3-Chlor-3'-fluor-4,4'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
3-Chloro-3'-fluoro-4,4'-biphenyldicarboxylic acid [ACD/IUPAC Name]
Acide 3-chloro-3'-fluoro-4,4'-biphényldicarboxylique [French] [ACD/IUPAC Name]
[1261964-19-5] [RN]
2,6-Dimethoxy-4-pyridinamine;4-Amino-2,6-dimethoxypyridine
2,6-dimethoxypyridin-4-amine
3-chloro-3-fluoro-[1,1-biphenyl]-4,4-dicarboxylic acid
3-Chloro-3'-fluoro[1,1'-biphenyl]-4,4'-dicarboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±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: 3.57
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
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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