ChemSpider 2D Image | 3-Deoxy-6-[1-hydroxy-2-(phosphonooxy)ethyl]hex-2-ulopyranosonic acid | C8H15O11P

3-Deoxy-6-[1-hydroxy-2-(phosphonooxy)ethyl]hex-2-ulopyranosonic acid

  • Molecular FormulaC8H15O11P
  • Average mass318.172 Da
  • Monoisotopic mass318.035187 Da
  • ChemSpider ID21537349

More details:

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

2-Octulopyranosonic acid, 3-deoxy-, 8-(dihydrogen phosphate) [ACD/Index Name]
3-Deoxy-6-[1-hydroxy-2-(phosphonooxy)ethyl]hex-2-ulopyranosonic acid [ACD/IUPAC Name]
3-Desoxy-6-[1-hydroxy-2-(phosphonooxy)ethyl]hex-2-ulopyranosonsäure [German] [ACD/IUPAC Name]
Acide 3-désoxy-6-[1-hydroxy-2-(phosphonooxy)éthyl]hex-2-ulopyranosonique [French] [ACD/IUPAC 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

Click to predict properties on the Chemicalize site


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