Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | Ethyl {[3,3'-bis(4-biphenylylmethyl)-4'-hydroxy-4-biphenylyl]oxy}acetate | C42H36O4

Ethyl {[3,3'-bis(4-biphenylylmethyl)-4'-hydroxy-4-biphenylyl]oxy}acetate

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID31136387

More details:

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

{[3,3'-Bis(4-biphénylylméthyl)-4'-hydroxy-4-biphénylyl]oxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3,3'-bis([1,1'-biphenyl]-4-ylmethyl)-4'-hydroxy[1,1'-biphenyl]-4-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl {[3,3'-bis(4-biphenylylmethyl)-4'-hydroxy-4-biphenylyl]oxy}acetate [ACD/IUPAC Name]
Ethyl-{[3,3'-bis(4-biphenylylmethyl)-4'-hydroxy-4-biphenylyl]oxy}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: 742.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 227.9±26.4 °C
Index of Refraction: 1.622
Molar Refractivity: 182.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.31
ACD/LogD (pH 5.5): 9.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3365289.00
ACD/LogD (pH 7.4): 9.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3347702.75
Polar Surface Area: 56 Å2
Polarizability: 72.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 519.5±3.0 cm3

Click to predict properties on the Chemicalize site


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