ChemSpider 2D Image | (6E)-5-Acetamido-2-(acetoxymethyl)-6-(hydroxyimino)tetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name) | C14H20N2O9

(6E)-5-Acetamido-2-(acetoxymethyl)-6-(hydroxyimino)tetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name)

  • Molecular FormulaC14H20N2O9
  • Average mass360.317 Da
  • Monoisotopic mass360.116882 Da
  • ChemSpider ID57487042

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-5-Acetamido-2-(acetoxymethyl)-6-(hydroxyimino)tetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name) [ACD/IUPAC Name]
(6E)-5-Acetamido-2-(acetoxymethyl)-6-(hydroxyimino)tetrahydro-2H-pyran-3,4-diyl-diacetat (non-preferred name) [German] [ACD/IUPAC Name]
Diacétate de (6E)-5-acétamido-2-(acétoxyméthyl)-6-(hydroxyimino)tétrahydro-2H-pyrane-3,4-diyle (non-preferred name) [French] [ACD/IUPAC Name]
[3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(HYDROXYIMINO)OXAN-2-YL]METHYL ACETATE
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucohydroximo-1,5-lactone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.68
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.68
Polar Surface Area: 150 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 247.8±7.0 cm3

Click to predict properties on the Chemicalize site


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