ChemSpider 2D Image | [(3E,4E)-3,4-Bis(4-methylbenzylidene)-5-oxodihydro-2(3H)-furanylidene]malononitrile | C23H16N2O2

[(3E,4E)-3,4-Bis(4-methylbenzylidene)-5-oxodihydro-2(3H)-furanylidene]malononitrile

  • Molecular FormulaC23H16N2O2
  • Average mass352.385 Da
  • Monoisotopic mass352.121185 Da
  • ChemSpider ID24741929

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3E,4E)-3,4-Bis(4-methylbenzyliden)-5-oxodihydro-2(3H)-furanyliden]malononitril [German] [ACD/IUPAC Name]
[(3E,4E)-3,4-Bis(4-methylbenzylidene)-5-oxodihydro-2(3H)-furanylidene]malononitrile [ACD/IUPAC Name]
[(3E,4E)-3,4-Bis(4-méthylbenzylidène)-5-oxodihydro-2(3H)-furanylidène]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[(3E,4E)-dihydro-3,4-bis[(4-methylphenyl)methylene]-5-oxo-2(3H)-furanylidene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 223.0±20.3 °C
Index of Refraction: 1.691
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1320.26
ACD/KOC (pH 5.5): 5961.66
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1320.26
ACD/KOC (pH 7.4): 5961.66
Polar Surface Area: 74 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement