ChemSpider 2D Image | 1,2,3,4,5-Penta-O-methyl-L-mannitol | C11H24O6

1,2,3,4,5-Penta-O-methyl-L-mannitol

  • Molecular FormulaC11H24O6
  • Average mass252.305 Da
  • Monoisotopic mass252.157288 Da
  • ChemSpider ID30771800

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3,4,5-Penta-O-methyl-L-mannitol [German] [ACD/IUPAC Name]
1,2,3,4,5-Penta-O-methyl-L-mannitol [ACD/IUPAC Name]
1,2,3,4,5-Penta-O-méthyl-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1,2,3,4,5-penta-O-methyl- [ACD/Index Name]
Mannitol permethylated

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.5±27.9 °C
Index of Refraction: 1.437
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.35
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.35
Polar Surface Area: 66 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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