ChemSpider 2D Image | (2Z)-2-[(Z)-1,3-Benzodioxol-5-ylmethylene]-9-(4-oxo-4H-chromen-3-yl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C28H16O8

(2Z)-2-[(Z)-1,3-Benzodioxol-5-ylmethylene]-9-(4-oxo-4H-chromen-3-yl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

  • Molecular FormulaC28H16O8
  • Average mass480.422 Da
  • Monoisotopic mass480.084503 Da
  • ChemSpider ID68040596

More details:

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

(2Z)-2-[(Z)-1,3-Benzodioxol-5-ylmethylen]-9-(4-oxo-4H-chromen-3-yl)-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
(2Z)-2-[(Z)-1,3-Benzodioxol-5-ylmethylene]-9-(4-oxo-4H-chromen-3-yl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-2-[(Z)-1,3-Benzodioxol-5-ylméthylène]-9-(4-oxo-4H-chromén-3-yl)-8,9-dihydro-7H-furo[2,3-f]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 2-(1,3-benzodioxol-5-ylmethylene)-8,9-dihydro-9-(4-oxo-4H-1-benzopyran-3-yl)-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 678.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 292.3±31.5 °C
Index of Refraction: 1.738
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.54
ACD/KOC (pH 5.5): 2543.02
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.54
ACD/KOC (pH 7.4): 2543.02
Polar Surface Area: 97 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 308.1±3.0 cm3

Click to predict properties on the Chemicalize site


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