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Search term: YKUOKPIDNCSDAR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-6'-fluoro-3,3'-biphenyldicarboxylic acid | C14H8ClFO4

4-Chloro-6'-fluoro-3,3'-biphenyldicarboxylic acid

  • Molecular FormulaC14H8ClFO4
  • Average mass294.662 Da
  • Monoisotopic mass294.009521 Da
  • ChemSpider ID26539523

More details:

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

[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-chloro-6'-fluoro- [ACD/Index Name]
1261913-40-9 [RN]
4-Chlor-6'-fluor-3,3'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
4-Chloro-6'-fluoro[1,1'-biphenyl]-3,3'-dicarboxylic acid
4-Chloro-6'-fluoro-[1,1'-biphenyl]-3,3'-dicarboxylic acid
4-Chloro-6'-fluoro-3,3'-biphenyldicarboxylic acid [ACD/IUPAC Name]
5-(5-Carboxy-2-fluorophenyl)-2-chlorobenzoic acid
Acide 4-chloro-6'-fluoro-3,3'-biphényldicarboxylique [French] [ACD/IUPAC Name]
YB-1794

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

Density: 1.5±0.1 g/cm3
Boiling Point: 522.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 269.6±30.1 °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: 4.45
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
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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