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

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

  • Molecular FormulaC13H8F2O3
  • Average mass250.198 Da
  • Monoisotopic mass250.044144 Da
  • ChemSpider ID26521743

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 2',6'-difluoro-5-hydroxy- [ACD/Index Name]
2',6'-Difluoro-5-hydroxy-3-biphenylcarboxylic acid [ACD/IUPAC Name]
1261891-00-2 [RN]
2',6'-Difluor-5-hydroxy-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
2',6'-Difluoro-5-hydroxy[1,1'-biphenyl]-3-carboxylic acid
2',6'-Difluoro-5-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
3-(2,6-Difluorophenyl)-5-hydroxybenzoic acid
Acide 2',6'-difluoro-5-hydroxy-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
YB-0198

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 46.47
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.68
Polar Surface Area: 58 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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