ChemSpider 2D Image | 2-Fluoro-3,5-dihydroxybenzaldehyde | C7H5FO3

2-Fluoro-3,5-dihydroxybenzaldehyde

  • Molecular FormulaC7H5FO3
  • Average mass156.111 Da
  • Monoisotopic mass156.022278 Da
  • ChemSpider ID16245859

More details:

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

2-Fluor-3,5-dihydroxybenzaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-3,5-dihydroxybenzaldehyde [ACD/IUPAC Name]
2-Fluoro-3,5-dihydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-fluoro-3,5-dihydroxy- [ACD/Index Name]
120951-87-3 [RN]
2-fluoro-3,5-dihydroxy-benzaldehyde
Benzaldehyde, 2-fluoro-3,5-dihydroxy-
MFCD18824367

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

Density: 1.5±0.1 g/cm3
Boiling Point: 302.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 136.5±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: 1.43
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.35
ACD/KOC (pH 5.5): 144.83
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 100.69
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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