Found 22 results

Search term: MF = 'C_{17}H_{16}O_{9}'
ChemSpider 2D Image | Dimethyl 2,2'-[(7-oxo-2,3-dihydro-7H-furo[3,2-g]chromene-4,9-diyl)bis(oxy)]diacetate | C17H16O9

Dimethyl 2,2'-[(7-oxo-2,3-dihydro-7H-furo[3,2-g]chromene-4,9-diyl)bis(oxy)]diacetate

  • Molecular FormulaC17H16O9
  • Average mass364.303 Da
  • Monoisotopic mass364.079437 Da
  • ChemSpider ID111133014

More details:

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

2,2'-[(7-Oxo-2,3-dihydro-7H-furo[3,2-g]chromène-4,9-diyl)bis(oxy)]diacétate de diméthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2,3-dihydro-7-oxo-7H-furo[3,2-g][1]benzopyran-4,9-diyl)bis(oxy)]bis-, dimethyl ester [ACD/Index Name]
Dimethyl 2,2'-[(7-oxo-2,3-dihydro-7H-furo[3,2-g]chromene-4,9-diyl)bis(oxy)]diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-[(7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-4,9-diyl)bis(oxy)]diacetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 251.0±30.2 °C
Index of Refraction: 1.567
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.48
ACD/KOC (pH 5.5): 160.76
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.48
ACD/KOC (pH 7.4): 160.76
Polar Surface Area: 107 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


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