ChemSpider 2D Image | 5-Deoxy-1-O-phosphonatopent-2-ulose | C5H9O7P

5-Deoxy-1-O-phosphonatopent-2-ulose

  • Molecular FormulaC5H9O7P
  • Average mass212.096 Da
  • Monoisotopic mass212.009689 Da
  • ChemSpider ID77427278

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 496.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -5.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.75
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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