ChemSpider 2D Image | 4,4'-[2-(4-Ethoxyphenyl)-1-butene-1,1-diyl]diphenol | C24H24O3

4,4'-[2-(4-Ethoxyphenyl)-1-butene-1,1-diyl]diphenol

  • Molecular FormulaC24H24O3
  • Average mass360.446 Da
  • Monoisotopic mass360.172546 Da
  • ChemSpider ID35034379

More details:

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

4,4'-[2-(4-Ethoxyphenyl)-1-buten-1,1-diyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[2-(4-Ethoxyphenyl)-1-butene-1,1-diyl]diphenol [ACD/IUPAC Name]
4,4'-[2-(4-Éthoxyphényl)-1-butène-1,1-diyl]diphénol [French] [ACD/IUPAC Name]
4,4'-[2-(4-Ethoxyphenyl)but-1-Ene-1,1-Diyl]diphenol
Phenol, 4,4'-[2-(4-ethoxyphenyl)-1-buten-1-ylidene]bis- [ACD/Index 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: 510.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 262.3±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17134.46
ACD/KOC (pH 5.5): 37341.21
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17102.38
ACD/KOC (pH 7.4): 37271.29
Polar Surface Area: 50 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 312.8±3.0 cm3

Click to predict properties on the Chemicalize site


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