ChemSpider 2D Image | 2-(4-Fluorophenyl)(~2~H_4_)ethanol | C8H5D4FO

2-(4-Fluorophenyl)(2H4)ethanol

  • Molecular FormulaC8H5D4FO
  • Average mass144.180 Da
  • Monoisotopic mass144.088852 Da
  • ChemSpider ID48061291

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-Fluorophenyl)(2H4)ethanol [ACD/IUPAC Name]
2-(4-Fluorophényl)(2H4)éthanol [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)(2H4)ethanol [German] [ACD/IUPAC Name]
Benzeneethan-α,α,β,β-d4-ol, 4-fluoro- [ACD/Index Name]
1,1,2,2-tetradeuterio-2-(4-fluorophenyl)ethanol
1189710-73-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 213.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 104.4±0.0 °C
Index of Refraction: 1.514
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.50
ACD/KOC (pH 5.5): 161.07
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.50
ACD/KOC (pH 7.4): 161.07
Polar Surface Area: 20 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 124.0±3.0 cm3

Click to predict properties on the Chemicalize site


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