ChemSpider 2D Image | 2',3-Difluoro-4'-methoxy-4-biphenylcarboxylic acid | C14H10F2O3

2',3-Difluoro-4'-methoxy-4-biphenylcarboxylic acid

  • Molecular FormulaC14H10F2O3
  • Average mass264.224 Da
  • Monoisotopic mass264.059814 Da
  • ChemSpider ID25992980

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 2',3-difluoro-4'-methoxy- [ACD/Index Name]
2',3-Difluor-4'-methoxy-4-biphenylcarbonsäure [German] [ACD/IUPAC Name]
2',3-Difluoro-4'-methoxy-4-biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 2',3-difluoro-4'-méthoxy-4-biphénylcarboxylique [French] [ACD/IUPAC Name]
1184815-91-5 [RN]
2',3-Difluoro-4'-methoxy[1,1'-biphenyl]-4-carboxylic acid
2',3-Difluoro-4'-methoxy-[1,1'-biphenyl]-4-carboxylic acid
2-fluoro-4-(2-fluoro-4-methoxyphenyl)benzoic acid
MFCD12859539 [MDL number]
YB-0793

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 183.7±27.9 °C
Index of Refraction: 1.559
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 15.70
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 47 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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