ChemSpider 2D Image | D-glycero-beta-D-manno-heptose 7-phosphate | C7H15O10P

D-glycero-β-D-manno-heptose 7-phosphate

  • Molecular FormulaC7H15O10P
  • Average mass290.162 Da
  • Monoisotopic mass290.040283 Da
  • ChemSpider ID26331832

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5R)-5-[(1R)-1-Hydroxy-2-(phosphonooxy)ethyl]-β-D-lyxopyranose [German] [ACD/IUPAC Name]
(5R)-5-[(1R)-1-Hydroxy-2-(phosphonooxy)ethyl]-β-D-lyxopyranose [ACD/IUPAC Name]
(5R)-5-[(1R)-1-Hydroxy-2-(phosphonooxy)éthyl]-β-D-lyxopyranose [French] [ACD/IUPAC Name]
D-glycero-β-D-manno-Heptopyranose, 7-(dihydrogen phosphate) [ACD/Index Name]
D-glycero-β-D-manno-heptose 7-phosphate
7-O-phosphono-D-glycero-β-D-manno-heptopyranose
D-glycero-β-D-manno-heptose 7-(dihydrogen phosphate)
M7B

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

Density: 2.0±0.1 g/cm3
Boiling Point: 630.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.9±6.0 kJ/mol
Flash Point: 335.1±34.3 °C
Index of Refraction: 1.665
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: -1.89
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
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: 144.7±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site


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