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

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

  • Molecular FormulaC5H9O7P
  • Average mass212.096 Da
  • Monoisotopic mass212.009689 Da
  • ChemSpider ID10626901
  • Charge - Charge


More details:






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

1-Deoxy-5-O-phosphonatopent-2-ulose [ACD/IUPAC Name]
1-Desoxy-5-O-phosphonatopent-2-ulose [German] [ACD/IUPAC Name]
1-Désoxy-5-O-phosphonatopent-2-ulose [French] [ACD/IUPAC Name]
2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
1-deoxy-d-xylulose 5-phosphate
DXP*deoxyxylulose-5-phosphate*D-1-deoxyxylulose-5-P*1-deoxy-D-threo-pentulose 5-phosphate*DOXP

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 528.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 273.7±32.9 °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: -1.71
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.74
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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