Found 42 results

Search term: MF = 'C_{9}H_{16}N_{2}O_{7}'
ChemSpider 2D Image | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE | C9H16N2O7

1-DEOXY-1-ACETYLAMINO-β-D-GLUCO-2-HEPTULOPYRANOSONAMIDE

  • Molecular FormulaC9H16N2O7
  • Average mass264.233 Da
  • Monoisotopic mass264.095764 Da
  • ChemSpider ID26330312

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3S,4R,5R,6S)-2-Acetamido-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
(2S,3S,4R,5R,6S)-2-Acetamido-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide [ACD/IUPAC Name]
(2S,3S,4R,5R,6S)-2-Acétamido-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
1-DEOXY-1-ACETYLAMINO-β-D-GLUCO-2-HEPTULOPYRANOSONAMIDE
(2S,3S,4R,5R,6S)-2-acetamido-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 730.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.7±6.0 kJ/mol
Flash Point: 395.4±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.11
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 162 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 91.1±5.0 dyne/cm
Molar Volume: 163.7±5.0 cm3

Click to predict properties on the Chemicalize site


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