ChemSpider 2D Image | 2,3-Difluoro-6-hydroxybenzoic acid | C7H4F2O3

2,3-Difluoro-6-hydroxybenzoic acid

  • Molecular FormulaC7H4F2O3
  • Average mass174.102 Da
  • Monoisotopic mass174.012848 Da
  • ChemSpider ID21112835

More details:

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

2,3-Difluor-6-hydroxybenzoesäure [German] [ACD/IUPAC Name]
2,3-Difluoro-6-hydroxybenzoic acid [ACD/IUPAC Name]
5,6-Difluorosalicylic acid
Acide 2,3-difluoro-6-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,3-difluoro-6-hydroxy- [ACD/Index Name]
MFCD07368161 [MDL number]
QVR BQ EF FF [WLN]
2，3-difluoro-6-hydroxy-benzoic acid
2,3-DIFLUORO-6-HYDROXYBENZOICACID
5,6-Difluorosalicylic acid, 2-Carboxy-3,4-difluorophenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

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

Density: 1.6±0.1 g/cm3
Boiling Point: 309.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 140.7±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 108.8±3.0 cm3

Click to predict properties on the Chemicalize site


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