ChemSpider 2D Image | (3Z,4Z)-3-(1,3-Benzodioxol-5-ylmethylene)-4-(1-phenylethylidene)dihydro-2,5-furandione | C20H14O5

(3Z,4Z)-3-(1,3-Benzodioxol-5-ylmethylene)-4-(1-phenylethylidene)dihydro-2,5-furandione

  • Molecular FormulaC20H14O5
  • Average mass334.322 Da
  • Monoisotopic mass334.084137 Da
  • ChemSpider ID30655285

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,4Z)-3-(1,3-Benzodioxol-5-ylmethylen)-4-(1-phenylethyliden)dihydro-2,5-furandion [German] [ACD/IUPAC Name]
(3Z,4Z)-3-(1,3-Benzodioxol-5-ylmethylene)-4-(1-phenylethylidene)dihydro-2,5-furandione [ACD/IUPAC Name]
(3Z,4Z)-3-(1,3-Benzodioxol-5-ylméthylène)-4-(1-phényléthylidène)dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2,5-Furandione, 3-(1,3-benzodioxol-5-ylmethylene)dihydro-4-(1-phenylethylidene)-, (3Z,4Z)- [ACD/Index 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: 540.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 240.0±30.2 °C
Index of Refraction: 1.686
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 420.40
ACD/KOC (pH 5.5): 2628.00
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 420.40
ACD/KOC (pH 7.4): 2628.00
Polar Surface Area: 62 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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