ChemSpider 2D Image | 2,6-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]phenyl acrylate | C18H18N2O2

2,6-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]phenyl acrylate

  • Molecular FormulaC18H18N2O2
  • Average mass294.348 Da
  • Monoisotopic mass294.136841 Da
  • ChemSpider ID21180732

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]phenyl acrylate [ACD/IUPAC Name]
2,6-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]phenyl-acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 2,6-dimethyl-4-[(E)-2-(4-methylphenyl)diazenyl]phenyl ester [ACD/Index Name]
Acrylate de 2,6-diméthyl-4-[(E)-(4-méthylphényl)diazényl]phényle [French] [ACD/IUPAC 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: 466.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 199.5±23.2 °C
Index of Refraction: 1.553
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4167.19
ACD/KOC (pH 5.5): 13573.05
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4167.19
ACD/KOC (pH 7.4): 13573.05
Polar Surface Area: 51 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 275.1±7.0 cm3

Click to predict properties on the Chemicalize site


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