ChemSpider 2D Image | 1-(Phosphonooxy)-D-galactose | C6H13O10P

1-(Phosphonooxy)-D-galactose

  • Molecular FormulaC6H13O10P
  • Average mass276.135 Da
  • Monoisotopic mass276.024628 Da
  • ChemSpider ID18516182

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(Phosphonooxy)-D-galactose [ACD/IUPAC Name]
1-(Phosphonooxy)-D-galactose [German] [ACD/IUPAC Name]
1-(Phosphonooxy)-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 1-(phosphonooxy)- [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: 753.0±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: 409.2±35.7 °C
Index of Refraction: 1.623
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.30
ACD/LogD (pH 5.5): -8.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 134.6±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


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