ChemSpider 2D Image | (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxyhexanamide (non-preferred name) | C6H13NO6

(2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxyhexanamide (non-preferred name)

  • Molecular FormulaC6H13NO6
  • Average mass195.171 Da
  • Monoisotopic mass195.074280 Da
  • ChemSpider ID62300107

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxyhexanamid (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxyhexanamide (non-preferred name) [ACD/IUPAC Name]
(2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxyhexanamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 728.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.4±6.0 kJ/mol
Flash Point: 394.1±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.70
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 107.6±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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