ChemSpider 2D Image | (2R,5R)-5-Hydroxy-2-hexanyl 3,6-dideoxy-alpha-L-glycero-hexopyranoside | C12H24O5

(2R,5R)-5-Hydroxy-2-hexanyl 3,6-dideoxy-α-L-glycero-hexopyranoside

  • Molecular FormulaC12H24O5
  • Average mass248.316 Da
  • Monoisotopic mass248.162369 Da
  • ChemSpider ID26360387

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

(2R,5R)-5-Hydroxy-2-hexanyl 3,6-dideoxy-α-L-glycero-hexopyranoside [ACD/IUPAC Name]
(2R,5R)-5-Hydroxy-2-hexanyl-3,6-didesoxy-α-L-glycero-hexopyranosid [German] [ACD/IUPAC Name]
3,6-Didésoxy-α-L-glycéro-hexopyranoside de (2R,5R)-5-hydroxy-2-hexanyle [French] [ACD/IUPAC Name]
α-L-glycero-Hexopyranoside, (1R,4R)-4-hydroxy-1-methylpentyl 3,6-dideoxy- [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: 413.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 204.0±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.78
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.78
Polar Surface Area: 79 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 216.8±5.0 cm3

Click to predict properties on the Chemicalize site


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