ChemSpider 2D Image | 2,3,4-Tri-O-methyl-L-threo-pentitol | C8H18O5

2,3,4-Tri-O-methyl-L-threo-pentitol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID29545767
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

2,3,4-Tri-O-methyl-L-threo-pentitol [German] [ACD/IUPAC Name]
2,3,4-Tri-O-methyl-L-threo-pentitol [ACD/IUPAC Name]
2,3,4-Tri-O-méthyl-L-thréo-pentitol [French] [ACD/IUPAC Name]
L-threo-Pentitol, 2,3,4-tri-O-methyl- [ACD/Index Name]
2,3,4-tri-O-methyl-l-arabinitol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.5±6.0 kJ/mol
Flash Point: 139.6±27.9 °C
Index of Refraction: 1.450
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.56
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.56
Polar Surface Area: 68 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site






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