ChemSpider 2D Image | (2R)-2-Acetoxy-2-[(2S,3R)-3-acetoxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl 3-methoxybenzoate | C19H20O9

(2R)-2-Acetoxy-2-[(2S,3R)-3-acetoxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl 3-methoxybenzoate

  • Molecular FormulaC19H20O9
  • Average mass392.357 Da
  • Monoisotopic mass392.110718 Da
  • ChemSpider ID58923653

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-2-Acetoxy-2-[(2S,3R)-3-acetoxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl 3-methoxybenzoate [ACD/IUPAC Name]
(2R)-2-Acetoxy-2-[(2S,3R)-3-acetoxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl-3-methoxybenzoat [German] [ACD/IUPAC Name]
3-Méthoxybenzoate de (2R)-2-acétoxy-2-[(2S,3R)-3-acétoxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]éthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 212.5±28.8 °C
Index of Refraction: 1.545
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.34
ACD/KOC (pH 5.5): 257.13
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.34
ACD/KOC (pH 7.4): 257.13
Polar Surface Area: 114 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 297.1±5.0 cm3

Click to predict properties on the Chemicalize site


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