ChemSpider 2D Image | (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphate (non-preferred name) | C6H13O10P

(2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphate (non-preferred name)

  • Molecular FormulaC6H13O10P
  • Average mass276.135 Da
  • Monoisotopic mass276.024628 Da
  • ChemSpider ID67026829
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

(2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphate (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-2-yldihydrogenphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénophosphate de (2R,3S,4S,5R)-3,4,5,6-tétrahydroxy-2-(hydroxyméthyl)tétrahydro-2H-pyran-2-yle (non-preferred name) [French] [ACD/IUPAC Name]
Glucose-6-phosphors??ure

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point: 622.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.7±6.0 kJ/mol
Flash Point: 330.2±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 139.9±5.0 dyne/cm
Molar Volume: 133.7±5.0 cm3

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