ChemSpider 2D Image | 3-Fluoro-5,6-dihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)] | C6H14FO14P3

3-Fluoro-5,6-dihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)]

  • Molecular FormulaC6H14FO14P3
  • Average mass422.087 Da
  • Monoisotopic mass421.958038 Da
  • ChemSpider ID25031991

More details:

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

1,2,3,4,5-Cyclohexanepentol, 6-fluoro-, 1,2,5-tris(dihydrogen phosphate) [ACD/Index Name]
3-Fluor-5,6-dihydroxy-1,2,4-cyclohexantriyltris[dihydrogen(phosphat)] [German] [ACD/IUPAC Name]
3-Fluoro-5,6-dihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)] [ACD/IUPAC Name]
Tris[dihydrogéno(phosphate)] de 3-fluoro-5,6-dihydroxy-1,2,4-cyclohexanetriyle [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 823.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.2±6.0 kJ/mol
Flash Point: 451.8±37.1 °C
Index of Refraction: 1.589
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -10.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 270 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 124.2±5.0 dyne/cm
Molar Volume: 194.3±5.0 cm3

Click to predict properties on the Chemicalize site


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