ChemSpider 2D Image | (2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-(2-hydroxyethyl)hexanamide | C8H17NO7

(2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-(2-hydroxyethyl)hexanamide

  • Molecular FormulaC8H17NO7
  • Average mass239.223 Da
  • Monoisotopic mass239.100494 Da
  • ChemSpider ID21105908
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-(2-hydroxyethyl)hexanamid [German] [ACD/IUPAC Name]
(2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-(2-hydroxyethyl)hexanamide [ACD/IUPAC Name]
(2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-(2-hydroxyéthyl)hexanamide [French] [ACD/IUPAC Name]
686298-93-1 [RN]
N-(2-Hydroxyethyl)galactonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 744.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.9±6.0 kJ/mol
Flash Point: 403.9±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.83
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 91.5±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

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