Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | Ethyl 3-{4-[3-(4-biphenylyl)-3-phenylpropoxy]phenyl}-2-ethoxypropanoate | C34H36O4

Ethyl 3-{4-[3-(4-biphenylyl)-3-phenylpropoxy]phenyl}-2-ethoxypropanoate

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID8068163

More details:

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

3-{4-[3-(4-Biphénylyl)-3-phénylpropoxy]phényl}-2-éthoxypropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-(3-[1,1'-biphenyl]-4-yl-3-phenylpropoxy)-α-ethoxy-, ethyl ester [ACD/Index Name]
Ethyl 3-{4-[3-(4-biphenylyl)-3-phenylpropoxy]phenyl}-2-ethoxypropanoate [ACD/IUPAC Name]
Ethyl-3-{4-[3-(4-biphenylyl)-3-phenylpropoxy]phenyl}-2-ethoxypropanoat [German] [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: 649.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 271.4±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 151.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 785582.25
ACD/LogD (pH 7.4): 8.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 785582.25
Polar Surface Area: 45 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 461.8±3.0 cm3

Click to predict properties on the Chemicalize site


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