ChemSpider 2D Image | 3-Fluoro-5-hydroxybenzaldehyde | C7H5FO2

3-Fluoro-5-hydroxybenzaldehyde

  • Molecular FormulaC7H5FO2
  • Average mass140.112 Da
  • Monoisotopic mass140.027359 Da
  • ChemSpider ID23347764

More details:






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

3-Fluor-5-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
3-Fluoro-5-hydroxybenzaldehyde [ACD/IUPAC Name]
3-Fluoro-5-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-fluoro-5-hydroxy- [ACD/Index Name]
1023290-12-1 [RN]
3-Fluoro-5-formylphenol
3-Fluoro-5-hydroxybenzaldehyde|3-Fluoro-5-formylphenol
5-fluoro-3-hydroxy benzaldehyde
5-fluoro-3-hydroxybenzaldehyde
DS-9269
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 246.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 102.7±21.8 °C
Index of Refraction: 1.587
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.20
ACD/KOC (pH 5.5): 220.58
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.58
ACD/KOC (pH 7.4): 193.51
Polar Surface Area: 37 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 103.7±3.0 cm3

Click to predict properties on the Chemicalize site






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