ChemSpider 2D Image | Ethyl 3'-(2-ethoxy-2-oxoethyl)-4-biphenylcarboxylate | C19H20O4

Ethyl 3'-(2-ethoxy-2-oxoethyl)-4-biphenylcarboxylate

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID28535922

More details:

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

[1,1'-Biphenyl]-3-acetic acid, 4'-(ethoxycarbonyl)-, ethyl ester [ACD/Index Name]
3'-(2-Éthoxy-2-oxoéthyl)-4-biphénylcarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3'-(2-ethoxy-2-oxoethyl)-4-biphenylcarboxylate [ACD/IUPAC Name]
Ethyl-3'-(2-ethoxy-2-oxoethyl)-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
1375068-97-5 [RN]
Ethyl 3'-(2-ethoxy-2-oxoethyl)[1,1'-biphenyl]-4-carboxylate
ETHYL 4-[3-(2-ETHOXY-2-OXOETHYL)PHENYL]BENZOATE
Ethyl4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate
LD-0583
MFCD22205802

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 432.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 213.4±23.8 °C
    Index of Refraction: 1.544
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2619.00
    ACD/KOC (pH 5.5): 9734.11
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2619.00
    ACD/KOC (pH 7.4): 9734.11
    Polar Surface Area: 53 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 278.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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