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

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

  • Molecular FormulaC5H8FO7P
  • Average mass230.086 Da
  • Monoisotopic mass230.000259 Da
  • ChemSpider ID128920972

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5-Deoxy-5-fluoro-1-O-phosphonato-D-ribulose [ACD/IUPAC Name]
5-Désoxy-5-fluoro-1-O-phosphonato-D-ribulose [French] [ACD/IUPAC Name]
D-erythro-2-Pentulose, 5-deoxy-5-fluoro-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
(3R,4S)-5-fluoro-5-deoxy-D-ribulose 1-phosphate
(3R,4S)-5-fluoro-5-deoxy-d-ribulose-1-phosphate
5-fluoro-5-deoxy-D-ribulose 1-phosphate

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

Density:
Boiling Point: 557.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.4±6.0 kJ/mol
Flash Point: 290.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -5.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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