ChemSpider 2D Image | 1-O-Phosphonatopentitol | C5H11O8P

1-O-Phosphonatopentitol

  • Molecular FormulaC5H11O8P
  • Average mass230.111 Da
  • Monoisotopic mass230.020248 Da
  • ChemSpider ID10752571

  • Charge - Charge

More details:

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

1-O-Phosphonatopentitol [ACD/IUPAC Name]
1-O-Phosphonatopentitol [German] [ACD/IUPAC Name]
1-O-Phosphonatopentitol [French] [ACD/IUPAC Name]
Pentitol, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Phosphoric acid mono-(2,3,4,5-tetrahydroxy-pentyl) ester

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

Density:
Boiling Point: 619.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.3±6.0 kJ/mol
Flash Point: 328.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.84
ACD/LogD (pH 5.5): -7.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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