ChemSpider 2D Image | 1-Deoxy-1-fluoro-5-O-phosphonopent-2-ulose | C5H10FO7P

1-Deoxy-1-fluoro-5-O-phosphonopent-2-ulose

  • Molecular FormulaC5H10FO7P
  • Average mass232.101 Da
  • Monoisotopic mass232.014816 Da
  • ChemSpider ID64884769

More details:

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

1-Deoxy-1-fluoro-5-O-phosphonopent-2-ulose [ACD/IUPAC Name]
1-Desoxy-1-fluor-5-O-phosphonopent-2-ulose [German] [ACD/IUPAC Name]
1-Désoxy-1-fluoro-5-O-phosphonopent-2-ulose [French] [ACD/IUPAC Name]
2-Pentulose, 1-deoxy-1-fluoro-, 5-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 561.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.0±6.0 kJ/mol
Flash Point: 293.4±32.9 °C
Index of Refraction: 1.506
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -5.87
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: 134 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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