ChemSpider 2D Image | (2S)-2-(2,6-Diacetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate | C23H20O10

(2S)-2-(2,6-Diacetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate

  • Molecular FormulaC23H20O10
  • Average mass456.399 Da
  • Monoisotopic mass456.105652 Da
  • ChemSpider ID28424336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2,6-Diacetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-5,7-diyl-diacetat [German] [ACD/IUPAC Name]
(2S)-2-(2,6-Diacetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[2,6-bis(acetyloxy)phenyl]-2,3-dihydro-, (2S)- [ACD/Index Name]
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[2,6-bis(acetyloxy)phenyl]-2,3-dihydro-, (S)-
80604-17-7 [RN]
Diacétate de (2S)-2-(2,6-diacétoxyphényl)-4-oxo-3,4-dihydro-2H-chromène-5,7-diyle [French] [ACD/IUPAC Name]
[3-acetyloxy-2-[(2S)-5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl] acetate
2',5,6',7-Tetraacetoxyflavanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 263.4±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.50
ACD/KOC (pH 5.5): 483.60
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.50
ACD/KOC (pH 7.4): 483.60
Polar Surface Area: 132 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 338.5±3.0 cm3

Click to predict properties on the Chemicalize site


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