ChemSpider 2D Image | alpha-L-galactose 1-phosphate | C6H13O9P

α-L-galactose 1-phosphate

  • Molecular FormulaC6H13O9P
  • Average mass260.136 Da
  • Monoisotopic mass260.029724 Da
  • ChemSpider ID26331959

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-O-Phosphono-α-L-galactopyranose [German] [ACD/IUPAC Name]
1-O-Phosphono-α-L-galactopyranose [ACD/IUPAC Name]
1-O-Phosphono-α-L-galactopyranose [French] [ACD/IUPAC Name]
α-L-Galactopyranose, 1-(dihydrogen phosphate) [ACD/Index Name]
α-L-galactose 1-phosphate
?-L-GALACTOSE 1-PHOSPHATE
1-(Dihydrogen phosphate)-L-galactopyranose
1-(Phosphonooxy)-L-galactose [ACD/IUPAC Name]
262856-84-8 [RN]
α-L-galactopyranose 1-(dihydrogen phosphate)

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

8216816 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 603.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.9±6.0 kJ/mol
Flash Point: 318.5±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 47.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -5.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 112.7±5.0 dyne/cm
Molar Volume: 136.5±5.0 cm3

Click to predict properties on the Chemicalize site


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