ChemSpider 2D Image | 2-Deoxy-1-O-phosphonato-alpha-D-threo-pentofuranose | C5H9O7P

2-Deoxy-1-O-phosphonato-α-D-threo-pentofuranose

  • Molecular FormulaC5H9O7P
  • Average mass212.096 Da
  • Monoisotopic mass212.009689 Da
  • ChemSpider ID77421252

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Deoxy-1-O-phosphonato-α-D-threo-pentofuranose [ACD/IUPAC Name]
2-Desoxy-1-O-phosphonato-α-D-threo-pentofuranose [German] [ACD/IUPAC Name]
2-Désoxy-1-O-phosphonato-α-D-thréo-pentofuranose [French] [ACD/IUPAC Name]
α-D-threo-Pentofuranose, 2-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 527.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 272.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -6.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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