ChemSpider 2D Image | 1,6-Di-O-benzoyl-D-galactitol | C20H22O8

1,6-Di-O-benzoyl-D-galactitol

  • Molecular FormulaC20H22O8
  • Average mass390.384 Da
  • Monoisotopic mass390.131470 Da
  • ChemSpider ID21249178

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,6-Di-O-benzoyl-D-galactitol [ACD/IUPAC Name]
1,6-Di-O-benzoyl-D-galactitol [German] [ACD/IUPAC Name]
1,6-Di-O-benzoyl-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 1,6-dibenzoate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 630.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 223.0±25.0 °C
Index of Refraction: 1.611
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 127.59
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.14
ACD/KOC (pH 7.4): 127.59
Polar Surface Area: 134 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 283.7±3.0 cm3

Click to predict properties on the Chemicalize site


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