ChemSpider 2D Image | 5-Fluoro-2,4-dihydroxybenzaldehyde | C7H5FO3

5-Fluoro-2,4-dihydroxybenzaldehyde

  • Molecular FormulaC7H5FO3
  • Average mass156.111 Da
  • Monoisotopic mass156.022278 Da
  • ChemSpider ID58180674

More details:

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

5-Fluor-2,4-dihydroxybenzaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-2,4-dihydroxybenzaldehyde [ACD/IUPAC Name]
5-Fluoro-2,4-dihydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-fluoro-2,4-dihydroxy- [ACD/Index Name]
1251950-91-0 [RN]
MFCD24687054

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

Density: 1.5±0.1 g/cm3
Boiling Point: 303.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 137.2±22.3 °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: 2.04
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 44.92
ACD/KOC (pH 5.5): 509.05
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 43.49
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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