ChemSpider 2D Image | 6-(Acetoxymethyl)-4-methyl-2-oxo-2H-chromene-7,8-diyl diacetate | C17H16O8

6-(Acetoxymethyl)-4-methyl-2-oxo-2H-chromene-7,8-diyl diacetate

  • Molecular FormulaC17H16O8
  • Average mass348.304 Da
  • Monoisotopic mass348.084503 Da
  • ChemSpider ID64959613

More details:

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

2H-1-Benzopyran-2-one, 7,8-bis(acetyloxy)-6-[(acetyloxy)methyl]-4-methyl- [ACD/Index Name]
6-(Acetoxymethyl)-4-methyl-2-oxo-2H-chromen-7,8-diyl-diacetat [German] [ACD/IUPAC Name]
6-(Acetoxymethyl)-4-methyl-2-oxo-2H-chromene-7,8-diyl diacetate [ACD/IUPAC Name]
Diacétate de 6-(acétoxyméthyl)-4-méthyl-2-oxo-2H-chromène-7,8-diyle [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: 497.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 219.9±28.8 °C
Index of Refraction: 1.544
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.98
ACD/KOC (pH 5.5): 193.37
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.98
ACD/KOC (pH 7.4): 193.37
Polar Surface Area: 105 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


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