ChemSpider 2D Image | (3Z)-3-[1-(2,5-Dimethyl-3-furyl)ethylidene]-4-isopropylidenedihydro-2,5-furandione | C15H16O4

(3Z)-3-[1-(2,5-Dimethyl-3-furyl)ethylidene]-4-isopropylidenedihydro-2,5-furandione

  • Molecular FormulaC15H16O4
  • Average mass260.285 Da
  • Monoisotopic mass260.104858 Da
  • ChemSpider ID30660314

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[1-(2,5-Dimethyl-3-furyl)ethyliden]-4-isopropylidendihydro-2,5-furandion [German] [ACD/IUPAC Name]
(3Z)-3-[1-(2,5-Dimethyl-3-furyl)ethylidene]-4-isopropylidenedihydro-2,5-furandione [ACD/IUPAC Name]
(3Z)-3-[1-(2,5-Diméthyl-3-furyl)éthylidène]-4-isopropylidènedihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2,5-Furandione, 3-[1-(2,5-dimethyl-3-furanyl)ethylidene]dihydro-4-(1-methylethylidene)-, (3Z)- [ACD/Index Name]
59000-87-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.7±27.9 °C
Index of Refraction: 1.553
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.35
ACD/KOC (pH 5.5): 1792.57
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.35
ACD/KOC (pH 7.4): 1792.57
Polar Surface Area: 57 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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