ChemSpider 2D Image | 1-Deoxy-1-(octylamino)-L-glucitol | C14H31NO5

1-Deoxy-1-(octylamino)-L-glucitol

  • Molecular FormulaC14H31NO5
  • Average mass293.400 Da
  • Monoisotopic mass293.220215 Da
  • ChemSpider ID26943852

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Deoxy-1-(octylamino)-L-glucitol [ACD/IUPAC Name]
1-Desoxy-1-(octylamino)-L-glucitol [German] [ACD/IUPAC Name]
1-Désoxy-1-(octylamino)-L-glucitol [French] [ACD/IUPAC Name]
L-Glucitol, 1-deoxy-1-(octylamino)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.9±6.0 kJ/mol
Flash Point: 164.7±20.7 °C
Index of Refraction: 1.518
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 113 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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