Found 1 result

Search term: NTBSTNPXEVDKHP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,6-Dideoxy-5-C-(hydroxymethyl)-3,4-di-C-methyl-L-altritol | C9H20O5

1,6-Dideoxy-5-C-(hydroxymethyl)-3,4-di-C-methyl-L-altritol

  • Molecular FormulaC9H20O5
  • Average mass208.252 Da
  • Monoisotopic mass208.131073 Da
  • ChemSpider ID67157283

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,6-Dideoxy-5-C-(hydroxymethyl)-3,4-di-C-methyl-L-altritol [ACD/IUPAC Name]
1,6-Didesoxy-5-C-(hydroxymethyl)-3,4-di-C-methyl-L-altritol [German] [ACD/IUPAC Name]
1,6-Didésoxy-5-C-(hydroxyméthyl)-3,4-di-C-méthyl-L-altritol [French] [ACD/IUPAC Name]
L-Altritol, 1,6-dideoxy-5-C-(hydroxymethyl)-3,4-di-C-methyl- [ACD/Index Name]
2,3,4-trimethylfucitol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 219.1±21.9 °C
Index of Refraction: 1.533
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 101 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 165.1±3.0 cm3

Click to predict properties on the Chemicalize site


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