ChemSpider 2D Image | 1-C-(Hydroxymethyl)-6-O-phosphono-alpha-L-galactopyranose | C7H15O10P

1-C-(Hydroxymethyl)-6-O-phosphono-α-L-galactopyranose

  • Molecular FormulaC7H15O10P
  • Average mass290.162 Da
  • Monoisotopic mass290.040283 Da
  • ChemSpider ID59051704

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

[(2S,3S,4R,5S,6R)-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
1-C-(Hydroxymethyl)-6-O-phosphono-α-L-galactopyranose [German] [ACD/IUPAC Name]
1-C-(Hydroxymethyl)-6-O-phosphono-α-L-galactopyranose [ACD/IUPAC Name]
1-C-(Hydroxyméthyl)-6-O-phosphono-α-L-galactopyranose [French] [ACD/IUPAC Name]
α-L-galacto-2-Heptulopyranose, 7-(dihydrogen phosphate) [ACD/Index Name]
Sedoheptulose 7-phosphate [Wiki]
VTB

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

Density: 1.9±0.1 g/cm3
Boiling Point: 614.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.5±6.0 kJ/mol
Flash Point: 325.4±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 113.8±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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