ChemSpider 2D Image | N-[(2Z,3S,4S,5S,6S)-4,5-Dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) | C8H14N2O6

N-[(2Z,3S,4S,5S,6S)-4,5-Dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name)

  • Molecular FormulaC8H14N2O6
  • Average mass234.207 Da
  • Monoisotopic mass234.085190 Da
  • ChemSpider ID62300120

  • 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

N-[(2Z,3S,4S,5S,6S)-4,5-Dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-[(2Z,3S,4S,5S,6S)-4,5-Dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) [ACD/IUPAC Name]
N-[(2Z,3S,4S,5S,6S)-4,5-Dihydroxy-2-(hydroxyimino)-6-(hydroxyméthyl)tétrahydro-2H-pyran-3-yl]acétamide (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: 600.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 48.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 132 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 134.4±7.0 cm3

Click to predict properties on the Chemicalize site


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