Found 118 results

Search term: MF = 'C_{19}H_{23}NO_{8}'
ChemSpider 2D Image | 2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | C19H23NO8

2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose

  • Molecular FormulaC19H23NO8
  • Average mass393.388 Da
  • Monoisotopic mass393.142365 Da
  • ChemSpider ID32780527

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

2-Acetamido-1,3-di-O-acetyl-4,6-O-benzyliden-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
2-Acétamido-1,3-di-O-acétyl-4,6-O-benzylidène-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1,3-diacetate [ACD/Index Name]
1423035-26-0 [RN]
MFCD15144917
QB-4585

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.16
ACD/KOC (pH 5.5): 277.29
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.16
ACD/KOC (pH 7.4): 277.29
Polar Surface Area: 109 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 297.9±5.0 cm3

Click to predict properties on the Chemicalize site


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