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Search term: KBBLKAQHWWGPNY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5',6-Difluoro-2'-hydroxy-3-biphenylcarboxylic acid | C13H8F2O3

5',6-Difluoro-2'-hydroxy-3-biphenylcarboxylic acid

  • Molecular FormulaC13H8F2O3
  • Average mass250.198 Da
  • Monoisotopic mass250.044000 Da
  • ChemSpider ID25634115

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 5',6-difluoro-2'-hydroxy- [ACD/Index Name]
5',6-Difluor-2'-hydroxy-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
5',6-Difluoro-2'-hydroxy-3-biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 5',6-difluoro-2'-hydroxy-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
1225778-74-4 [RN]
4-Fluoro-3-(5-fluoro-2-hydroxyphenyl)benzoic acid
5',6-Difluoro-2'-hydroxy[1,1'-biphenyl]-3-carboxylic acid
5',6-Difluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
YA-9891

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

Density: 1.4±0.0 g/cm3
Boiling Point: 429.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 72.1±0.0 kJ/mol
Flash Point: 213.2±0.0 °C
Index of Refraction: 1.601
Molar Refractivity: 59.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 26.64
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 58 Å2
Polarizability: 23.6±0.0 10-24cm3
Surface Tension: 54.0±0.0 dyne/cm
Molar Volume: 174.1±0.0 cm3

Click to predict properties on the Chemicalize site


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