ChemSpider 2D Image | (4xi)-5-O-Phosphonato-D-threo-pentose | C5H9O8P

(4ξ)-5-O-Phosphonato-D-threo-pentose

  • Molecular FormulaC5H9O8P
  • Average mass228.095 Da
  • Monoisotopic mass228.004593 Da
  • ChemSpider ID77430000

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4ξ)-5-O-Phosphonato-D-threo-pentose [German] [ACD/IUPAC Name]
(4ξ)-5-O-Phosphonato-D-threo-pentose [ACD/IUPAC Name]
(4ξ)-5-O-Phosphonato-D-thréo-pentose [French] [ACD/IUPAC Name]
D-threo-Pentose, 5-(dihydrogen phosphate), ion(2-), (4ξ)- [ACD/Index Name]

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

Density:
Boiling Point: 559.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 291.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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