ChemSpider 2D Image | (6R)-3-Deoxy-6-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-beta-L-(3-~2~H_1_)fructopyranosonic acid | C8H14DO11P

(6R)-3-Deoxy-6-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-β-L-(3-2H1)fructopyranosonic acid

  • Molecular FormulaC8H14DO11P
  • Average mass319.178 Da
  • Monoisotopic mass319.041473 Da
  • ChemSpider ID8838752

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6R)-3-Deoxy-6-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-β-L-(3-2H1)fructopyranosonic acid [ACD/IUPAC Name]
(6R)-3-Desoxy-6-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-β-L-(3-2H1)fructopyranosonsäure [German] [ACD/IUPAC Name]
Acide (6R)-3-désoxy-6-[(1R)-1-hydroxy-2-(phosphonooxy)éthyl]-β-L-(3-2H1)fructopyranosonique [French] [ACD/IUPAC Name]
D-glycero-α-D-galacto-2-Octulopyranosonic acid-3-d, 3-deoxy-, 8-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 752.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.2±6.0 kJ/mol
Flash Point: 409.1±35.7 °C
Index of Refraction: 1.655
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -8.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 142.7±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

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