ChemSpider 2D Image | Ethyl (2E)-[3-(4-methylphenyl)-2-phenyl-1H-inden-1-ylidene]acetate | C26H22O2

Ethyl (2E)-[3-(4-methylphenyl)-2-phenyl-1H-inden-1-ylidene]acetate

  • Molecular FormulaC26H22O2
  • Average mass366.452 Da
  • Monoisotopic mass366.161987 Da
  • ChemSpider ID30653144

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[3-(4-Méthylphényl)-2-phényl-1H-indén-1-ylidène]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[3-(4-methylphenyl)-2-phenyl-1H-inden-1-ylidene]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-[3-(4-methylphenyl)-2-phenyl-1H-inden-1-ylidene]acetate [ACD/IUPAC Name]
Ethyl-(2E)-[3-(4-methylphenyl)-2-phenyl-1H-inden-1-yliden]acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 329.8±18.2 °C
Index of Refraction: 1.665
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46554.29
ACD/KOC (pH 5.5): 76367.46
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46554.29
ACD/KOC (pH 7.4): 76367.46
Polar Surface Area: 26 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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