ChemSpider 2D Image | 3-Fluoro-5-(hydroxymethyl)phenol | C7H7FO2

3-Fluoro-5-(hydroxymethyl)phenol

  • Molecular FormulaC7H7FO2
  • Average mass142.128 Da
  • Monoisotopic mass142.043015 Da
  • ChemSpider ID32675300

More details:

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

3-Fluor-5-(hydroxymethyl)phenol [German] [ACD/IUPAC Name]
3-Fluoro-5-(hydroxymethyl)phenol [ACD/IUPAC Name]
3-Fluoro-5-(hydroxyméthyl)phénol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-fluoro-5-hydroxy- [ACD/Index Name]
1260762-16-0 [RN]
3-Fluoro-5-hydroxybenzyl alcohol
MFCD16249597

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

Density: 1.3±0.1 g/cm3
Boiling Point: 289.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.8±23.2 °C
Index of Refraction: 1.567
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 72.31
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 69.57
Polar Surface Area: 40 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 105.9±3.0 cm3

Click to predict properties on the Chemicalize site


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