ChemSpider 2D Image | 1-alpha-D-galactosyl-sn-glycerol 3-phosphate | C9H19O11P

1-α-D-galactosyl-sn-glycerol 3-phosphate

  • Molecular FormulaC9H19O11P
  • Average mass334.214 Da
  • Monoisotopic mass334.066498 Da
  • ChemSpider ID26333121

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R)-3-(α-D-Galactopyranosyloxy)-2-hydroxypropyl dihydrogen phosphate [ACD/IUPAC Name]
(2R)-3-(α-D-Galactopyranosyloxy)-2-hydroxypropyldihydrogenphosphat [German] [ACD/IUPAC Name]
1-α-D-galactosyl-sn-glycerol 3-phosphate
Dihydrogénophosphate de (2R)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyle [French] [ACD/IUPAC Name]
α-D-Galactopyranoside, (2R)-2-hydroxy-3-(phosphonooxy)propyl [ACD/Index Name]
1-(α-D-galactopyranosyl)-sn-glycerol 3-(dihydrogen phosphate)
1-O-α-D-galactosyl-sn-glycerol 3-phosphate
α-D-Galactosyl-(1,1')-sn-glycerol 3-phosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 713.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.2±6.0 kJ/mol
Flash Point: 385.6±35.7 °C
Index of Refraction: 1.593
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.47
ACD/LogD (pH 5.5): -7.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 100.6±5.0 dyne/cm
Molar Volume: 189.5±5.0 cm3

Click to predict properties on the Chemicalize site


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