ChemSpider 2D Image | 2-Deoxy-2-fluoro-5-O-phosphonopentofuranose | C5H10FO7P

2-Deoxy-2-fluoro-5-O-phosphonopentofuranose

  • Molecular FormulaC5H10FO7P
  • Average mass232.101 Da
  • Monoisotopic mass232.014816 Da
  • ChemSpider ID25036151

More details:

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

2-Deoxy-2-fluoro-5-O-phosphonopentofuranose [ACD/IUPAC Name]
2-Desoxy-2-fluor-5-O-phosphonopentofuranose [German] [ACD/IUPAC Name]
2-Désoxy-2-fluoro-5-O-phosphonopentofuranose [French] [ACD/IUPAC Name]
Pentofuranose, 2-deoxy-2-fluoro-, 5-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 533.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.0±6.0 kJ/mol
Flash Point: 276.1±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 39.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -5.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 129.6±5.0 cm3

Click to predict properties on the Chemicalize site


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