ChemSpider 2D Image | 6-Fluoro-2,3-dihydroxybenzaldehyde | C7H5FO3

6-Fluoro-2,3-dihydroxybenzaldehyde

  • Molecular FormulaC7H5FO3
  • Average mass156.111 Da
  • Monoisotopic mass156.022278 Da
  • ChemSpider ID49621909

More details:

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

6-Fluor-2,3-dihydroxybenzaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-2,3-dihydroxybenzaldehyde [ACD/IUPAC Name]
6-Fluoro-2,3-dihydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 6-fluoro-2,3-dihydroxy- [ACD/Index Name]
1364684-42-3 [RN]
MFCD22417619

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

Density: 1.5±0.1 g/cm3
Boiling Point: 261.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 111.7±25.9 °C
Index of Refraction: 1.639
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.36
ACD/KOC (pH 5.5): 339.12
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 7.21
ACD/KOC (pH 7.4): 100.39
Polar Surface Area: 58 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 102.2±3.0 cm3

Click to predict properties on the Chemicalize site


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