ChemSpider 2D Image | 2-(4-Methoxyphenoxy)-4-oxo-4H-chromene-5,7-diyl diacetate | C20H16O8

2-(4-Methoxyphenoxy)-4-oxo-4H-chromene-5,7-diyl diacetate

  • Molecular FormulaC20H16O8
  • Average mass384.336 Da
  • Monoisotopic mass384.084503 Da
  • ChemSpider ID28683399

More details:

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

2-(4-Methoxyphenoxy)-4-oxo-4H-chromen-5,7-diyl-diacetat [German] [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)-4-oxo-4H-chromene-5,7-diyl diacetate [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(4-methoxyphenoxy)- [ACD/Index Name]
Diacétate de 2-(4-méthoxyphénoxy)-4-oxo-4H-chromène-5,7-diyle [French] [ACD/IUPAC Name]
138590-90-6 [RN]
2-(4-Methoxyphenoxy)-4-oxo-4H-1-benzopyran-5,7-diyl diacetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 235.6±30.2 °C
Index of Refraction: 1.587
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.27
ACD/KOC (pH 5.5): 622.97
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.27
ACD/KOC (pH 7.4): 622.97
Polar Surface Area: 97 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 283.8±3.0 cm3

Click to predict properties on the Chemicalize site


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