ChemSpider 2D Image | 6-O-Phosphono-D-galactitol | C6H15O9P

6-O-Phosphono-D-galactitol

  • Molecular FormulaC6H15O9P
  • Average mass262.152 Da
  • Monoisotopic mass262.045380 Da
  • ChemSpider ID30791270
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6-O-Phosphono-D-galactitol [German] [ACD/IUPAC Name]
6-O-Phosphono-D-galactitol [ACD/IUPAC Name]
6-O-Phosphono-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 6-(dihydrogen phosphate) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 701.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.4±6.0 kJ/mol
Flash Point: 378.0±35.7 °C
Index of Refraction: 1.606
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -4.62
ACD/LogD (pH 5.5): -7.91
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: 178 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 118.8±3.0 dyne/cm
Molar Volume: 142.1±3.0 cm3

Click to predict properties on the Chemicalize site






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