ChemSpider 2D Image | 5-(Hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide | C6H11O8P

5-(Hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide

  • Molecular FormulaC6H11O8P
  • Average mass242.120 Da
  • Monoisotopic mass242.019150 Da
  • ChemSpider ID26504433

More details:

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

2-Oxyde de 5-(hydroxyméthyl)tétrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyrane-2,6,7-triol [French] [ACD/IUPAC Name]
5-(Hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide [ACD/IUPAC Name]
5-(Hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol-2-oxid [German] [ACD/IUPAC Name]
5H-1,3,2-Dioxaphospholo[4,5-b]pyran-6,7-diol, tetrahydro-2-hydroxy-5-(hydroxymethyl)-, 2-oxide [ACD/Index Name]
73024-95-0 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 512.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.6±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 43.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 135 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 94.1±5.0 dyne/cm
Molar Volume: 128.9±5.0 cm3

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