ChemSpider 2D Image | {5,5-Dimethyl-3-[(E)-2-(4-methylphenyl)vinyl]-2-cyclohexen-1-ylidene}malononitrile | C20H20N2

{5,5-Dimethyl-3-[(E)-2-(4-methylphenyl)vinyl]-2-cyclohexen-1-ylidene}malononitrile

  • Molecular FormulaC20H20N2
  • Average mass288.386 Da
  • Monoisotopic mass288.162659 Da
  • ChemSpider ID24731762

  • Double-bond stereo - Double-bond stereo

More details:

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

{5,5-Dimethyl-3-[(E)-2-(4-methylphenyl)vinyl]-2-cyclohexen-1-yliden}malononitril [German] [ACD/IUPAC Name]
{5,5-Dimethyl-3-[(E)-2-(4-methylphenyl)vinyl]-2-cyclohexen-1-ylidene}malononitrile [ACD/IUPAC Name]
{5,5-Diméthyl-3-[(E)-2-(4-méthylphényl)vinyl]-2-cyclohexén-1-ylidène}malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-2-cyclohexen-1-ylidene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 211.7±21.2 °C
Index of Refraction: 1.628
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3507.47
ACD/KOC (pH 5.5): 11997.79
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3507.47
ACD/KOC (pH 7.4): 11997.79
Polar Surface Area: 48 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

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