Found 2 results

Search term: DKEGHLJMSDFYLF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [4-Fluoro(~2~H_4_)phenyl](4-pyridinyl)methanol | C12H6D4FNO

[4-Fluoro(2H4)phenyl](4-pyridinyl)methanol

  • Molecular FormulaC12H6D4FNO
  • Average mass207.237 Da
  • Monoisotopic mass207.099747 Da
  • ChemSpider ID9621951

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Fluor(2H4)phenyl](4-pyridinyl)methanol [German] [ACD/IUPAC Name]
[4-Fluoro(2H4)phenyl](4-pyridinyl)methanol [ACD/IUPAC Name]
[4-Fluoro(2H4)phényl](4-pyridinyl)méthanol [French] [ACD/IUPAC Name]
4-Pyridinemethanol, α-(4-fluorophenyl-2,3,5,6-d4)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 167.8±25.1 °C
Index of Refraction: 1.586
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.26
ACD/KOC (pH 5.5): 81.82
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.03
ACD/KOC (pH 7.4): 154.10
Polar Surface Area: 33 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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