ChemSpider 2D Image | Guluronamide, L- | C6H11NO6

Guluronamide, L-

  • Molecular FormulaC6H11NO6
  • Average mass193.155 Da
  • Monoisotopic mass193.058640 Da
  • ChemSpider ID28530809

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S,4S,5S)-2,3,4,5-Tetrahydroxy-6-oxohexanamid [German] [ACD/IUPAC Name]
(2R,3S,4S,5S)-2,3,4,5-Tetrahydroxy-6-oxohexanamide [ACD/IUPAC Name]
(2R,3S,4S,5S)-2,3,4,5-Tétrahydroxy-6-oxohexanamide [French] [ACD/IUPAC Name]
14982-32-2 [RN]
Guluronamide, L-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.3±6.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.38
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 141 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 99.6±3.0 dyne/cm
Molar Volume: 117.2±3.0 cm3

Click to predict properties on the Chemicalize site


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