ChemSpider 2D Image | 6-O-[Hydroxy(oxido)phosphoranyl]-D-allose | C6H13O8P

6-O-[Hydroxy(oxido)phosphoranyl]-D-allose

  • Molecular FormulaC6H13O8P
  • Average mass244.136 Da
  • Monoisotopic mass244.034805 Da
  • ChemSpider ID77481640

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-O-[Hydroxy(oxido)phosphoranyl]-D-allose [German] [ACD/IUPAC Name]
6-O-[Hydroxy(oxido)phosphoranyl]-D-allose [ACD/IUPAC Name]
6-O-[Hydroxy(oxydo)phosphoranyl]-D-allose [French] [ACD/IUPAC Name]
D-Allose, 6-O-(hydroxyphosphinyl)- [ACD/Index Name]
[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl]oxyphosphinic acid
{[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl]oxy}phosphinic acid
82259-50-5 [RN]
D-Allose,6-(dihydrogen phosphate)

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

Density:
Boiling Point: 602.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.9±6.0 kJ/mol
Flash Point: 318.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -4.88
ACD/LogD (pH 5.5): -7.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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