ChemSpider 2D Image | (2R,3R,4R,5S,6R)-2-Ethoxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-3,4,5-triol (non-preferred name) | C13H26O6

(2R,3R,4R,5S,6R)-2-Ethoxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-3,4,5-triol (non-preferred name)

  • Molecular FormulaC13H26O6
  • Average mass278.342 Da
  • Monoisotopic mass278.172943 Da
  • ChemSpider ID62587987

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5S,6R)-2-Ethoxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-3,4,5-triol (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-2-Ethoxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-3,4,5-triol (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-2-Éthoxy-6-(hydroxyméthyl)-2,3,4,5,6-pentaméthyltétrahydro-2H-pyrane-3,4,5-triol (non-preferred name) [French] [ACD/IUPAC 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: 382.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.0±6.0 kJ/mol
Flash Point: 185.0±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.96
ACD/KOC (pH 5.5): 217.83
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.96
ACD/KOC (pH 7.4): 217.83
Polar Surface Area: 99 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 228.9±5.0 cm3

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