ChemSpider 2D Image | 6-O-Phosphono-D-mannopyranose | C6H13O9P

6-O-Phosphono-D-mannopyranose

  • Molecular FormulaC6H13O9P
  • Average mass260.136 Da
  • Monoisotopic mass260.029724 Da
  • ChemSpider ID30779179
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

6-O-Phosphono-D-mannopyranose [ACD/IUPAC Name]
6-O-Phosphono-D-mannopyranose [German] [ACD/IUPAC Name]
6-O-Phosphono-D-mannopyranose [French] [ACD/IUPAC Name]
D-Mannopyranose, 6-(dihydrogen phosphate) [ACD/Index Name]
{[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}phosphonic acid
d-mannose 6-phosphate
Man-6-p
Mannose 6-phosphate [Wiki]
Mannose 6-phosphic acid
Mannose-6-phosphate
More...

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

Density: 2.0±0.1 g/cm3
Boiling Point: 564.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.4±6.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 103.6±3.0 dyne/cm
Molar Volume: 132.0±3.0 cm3

Click to predict properties on the Chemicalize site





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