ChemSpider 2D Image | 1-Deoxy-1-[methyl(nonanoyl)amino]-L-glucitol | C16H33NO6

1-Deoxy-1-[methyl(nonanoyl)amino]-L-glucitol

  • Molecular FormulaC16H33NO6
  • Average mass335.436 Da
  • Monoisotopic mass335.230774 Da
  • ChemSpider ID78221263

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Deoxy-1-[methyl(nonanoyl)amino]-L-glucitol [ACD/IUPAC Name]
1-Desoxy-1-[methyl(nonanoyl)amino]-L-glucitol [German] [ACD/IUPAC Name]
1-Désoxy-1-[méthyl(nonanoyl)amino]-L-glucitol [French] [ACD/IUPAC Name]
L-Glucitol, 1-deoxy-1-[methyl(1-oxononyl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 588.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.8±6.0 kJ/mol
Flash Point: 309.8±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.60
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.60
Polar Surface Area: 121 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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