ChemSpider 2D Image | (2Z,3R,4S,5S,6R)-2-(Hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) | C6H11NO6

(2Z,3R,4S,5S,6R)-2-(Hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)

  • Molecular FormulaC6H11NO6
  • Average mass193.155 Da
  • Monoisotopic mass193.058640 Da
  • ChemSpider ID61398708

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2Z,3R,4S,5S,6R)-2-(Hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) [German] [ACD/IUPAC Name]
(2Z,3R,4S,5S,6R)-2-(Hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) [ACD/IUPAC Name]
(2Z,3R,4S,5S,6R)-2-(Hydroxyimino)-6-(hydroxyméthyl)tétrahydro-2H-pyrane-3,4,5-triol (non-preferred name) [French] [ACD/IUPAC Name]
2089562-20-7 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 453.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±6.0 kJ/mol
Flash Point: 228.0±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 36.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 123 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 85.1±7.0 dyne/cm
Molar Volume: 98.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement