ChemSpider 2D Image | [(1E)-1-(4-Methoxyphenyl)-1-penten-3-ylidene]malononitrile | C15H14N2O

[(1E)-1-(4-Methoxyphenyl)-1-penten-3-ylidene]malononitrile

  • Molecular FormulaC15H14N2O
  • Average mass238.285 Da
  • Monoisotopic mass238.110611 Da
  • ChemSpider ID30656400

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-1-(4-Methoxyphenyl)-1-penten-3-yliden]malononitril [German] [ACD/IUPAC Name]
[(1E)-1-(4-Methoxyphenyl)-1-penten-3-ylidene]malononitrile [ACD/IUPAC Name]
[(1E)-1-(4-Méthoxyphényl)-1-pentén-3-ylidène]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[(2E)-1-ethyl-3-(4-methoxyphenyl)-2-propen-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: 431.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 173.4±20.2 °C
Index of Refraction: 1.574
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.76
ACD/KOC (pH 5.5): 842.30
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.76
ACD/KOC (pH 7.4): 842.30
Polar Surface Area: 57 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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