ChemSpider 2D Image | (2S,3R,4R,5S,6E)-2,3,4,5-Tetrahydroxy-6-(hydroxyimino)hexanoic acid (non-preferred name) | C6H11NO7

(2S,3R,4R,5S,6E)-2,3,4,5-Tetrahydroxy-6-(hydroxyimino)hexanoic acid (non-preferred name)

  • Molecular FormulaC6H11NO7
  • Average mass209.154 Da
  • Monoisotopic mass209.053558 Da
  • ChemSpider ID75173238

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3R,4R,5S,6E)-2,3,4,5-Tetrahydroxy-6-(hydroxyimino)hexanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S,3R,4R,5S,6E)-2,3,4,5-Tetrahydroxy-6-(hydroxyimino)hexansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S,3R,4R,5S,6E)-2,3,4,5-tétrahydroxy-6-(hydroxyimino)hexanoïque (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 719.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.0±6.0 kJ/mol
Flash Point: 388.7±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 39.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 81.7±7.0 dyne/cm
Molar Volume: 114.9±7.0 cm3

Click to predict properties on the Chemicalize site


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