ChemSpider 2D Image | 9-Methoxy-3,7-dioxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl acetate | C14H10O7

9-Methoxy-3,7-dioxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl acetate

  • Molecular FormulaC14H10O7
  • Average mass290.225 Da
  • Monoisotopic mass290.042664 Da
  • ChemSpider ID28683474

More details:

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

7H-Furo[3,2-g][1]benzopyran-3,7(2H)-dione, 2-(acetyloxy)-9-methoxy- [ACD/Index Name]
9-Methoxy-3,7-dioxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl acetate [ACD/IUPAC Name]
9-Methoxy-3,7-dioxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 9-méthoxy-3,7-dioxo-2,3-dihydro-7H-furo[3,2-g]chromén-2-yle [French] [ACD/IUPAC Name]
138647-58-2 [RN]
9-Methoxy-3,7-dioxo-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-2-yl acetate
9-METHOXY-3,7-DIOXO-2H,3H,7H-FURO[3,2-G]CHROMEN-2-YL ACETATE
9-METHOXY-3,7-DIOXO-2H-FURO[3,2-G]CHROMEN-2-YL ACETATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 519.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 235.1±30.2 °C
Index of Refraction: 1.614
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 118.79
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.56
ACD/KOC (pH 7.4): 118.79
Polar Surface Area: 88 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 191.8±5.0 cm3

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