ChemSpider 2D Image | [2-(Benzyloxy)-4-fluorophenyl]methanol | C14H13FO2

[2-(Benzyloxy)-4-fluorophenyl]methanol

  • Molecular FormulaC14H13FO2
  • Average mass232.250 Da
  • Monoisotopic mass232.089951 Da
  • ChemSpider ID28537332

More details:

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

[2-(Benzyloxy)-4-fluorophenyl]methanol [ACD/IUPAC Name]
[2-(Benzyloxy)-4-fluorophényl]méthanol [French] [ACD/IUPAC Name]
[2-(Benzyloxy)-4-fluorphenyl]methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-fluoro-2-(phenylmethoxy)- [ACD/Index Name]
(2-(Benzyloxy)-4-fluorophenyl)methanol
(4-fluoro-2-phenylmethoxyphenyl)methanol
[351445-99-3] [RN]
351445-99-3 [RN]
MFCD23701706 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 163.2±21.6 °C
Index of Refraction: 1.579
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.63
ACD/KOC (pH 5.5): 762.52
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.63
ACD/KOC (pH 7.4): 762.52
Polar Surface Area: 29 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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