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

2-Fluoro-3-(hydroxymethyl)phenol

  • Molecular FormulaC7H7FO2
  • Average mass142.128 Da
  • Monoisotopic mass142.043015 Da
  • ChemSpider ID28538979

More details:

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

2-Fluor-3-(hydroxymethyl)phenol [German] [ACD/IUPAC Name]
2-Fluoro-3-(hydroxymethyl)phenol [ACD/IUPAC Name]
2-Fluoro-3-(hydroxyméthyl)phénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-fluoro-3-hydroxy- [ACD/Index Name]
2-Fluoro-3-hydroxybenzyl alcohol
960001-66-5 [RN]
MFCD12923294

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

Density: 1.3±0.1 g/cm3
Boiling Point: 265.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 114.6±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: 0.53
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 52.93
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 49.38
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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