ChemSpider 2D Image | (4-Fluorophenyl)(~14~C)methanol | C614CH7FO

(4-Fluorophenyl)(14C)methanol

  • Molecular FormulaC614CH7FO
  • Average mass128.121 Da
  • Monoisotopic mass128.051331 Da
  • ChemSpider ID57268042

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Fluorophenyl)(14C)methanol [ACD/IUPAC Name]
(4-Fluorophényl)(14C)méthanol [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(14C)methanol [German] [ACD/IUPAC Name]
Benzenemethanol-14C, 4-fluoro- [ACD/Index Name]
PARA-FLUOROBENZYL ALCOHOL[7-14C]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.521
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 107.5±3.0 cm3

Click to predict properties on the Chemicalize site


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