ChemSpider 2D Image | 5-Deoxy-5-fluoro-1-O-phosphonato-D-ribofuranose | C5H8FO7P

5-Deoxy-5-fluoro-1-O-phosphonato-D-ribofuranose

  • Molecular FormulaC5H8FO7P
  • Average mass230.086 Da
  • Monoisotopic mass230.000259 Da
  • ChemSpider ID21169315

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5-Deoxy-5-fluoro-1-O-phosphonato-D-ribofuranose [ACD/IUPAC Name]
5-Desoxy-5-fluor-1-O-phosphonato-D-ribofuranose [German] [ACD/IUPAC Name]
5-Désoxy-5-fluoro-1-O-phosphonato-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 5-deoxy-5-fluoro-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
[(3R,4S,5R)-3,4-Dihydroxy-5-(fluoromethyl)oxolan-2-yl] dihydrogen phosphate

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

nchembio.2007.56-comp17 [DBID]

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

Density:
Boiling Point: 524.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.8±6.0 kJ/mol
Flash Point: 270.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -5.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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