ChemSpider 2D Image | 1,6-Bis-O-[(4-methylphenyl)sulfonyl]-D-galactitol | C20H26O10S2

1,6-Bis-O-[(4-methylphenyl)sulfonyl]-D-galactitol

  • Molecular FormulaC20H26O10S2
  • Average mass490.544 Da
  • Monoisotopic mass490.096741 Da
  • ChemSpider ID21249177

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,6-Bis-O-[(4-methylphenyl)sulfonyl]-D-galactitol [ACD/IUPAC Name]
1,6-Bis-O-[(4-methylphenyl)sulfonyl]-D-galactitol [German] [ACD/IUPAC Name]
1,6-Bis-O-[(4-méthylphényl)sulfonyl]-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 1,6-bis(4-methylbenzenesulfonate) [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 753.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 409.4±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 115.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.39
ACD/KOC (pH 5.5): 100.42
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 100.42
Polar Surface Area: 184 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 336.7±3.0 cm3

Click to predict properties on the Chemicalize site


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