Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'
ChemSpider 2D Image | 4-{[(4'-Cyano-4-biphenylyl)oxy]carbonyl}phenyl 3-heptylbenzoate | C34H31NO4

4-{[(4'-Cyano-4-biphenylyl)oxy]carbonyl}phenyl 3-heptylbenzoate

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID2984423

More details:

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

3-Heptylbenzoate de 4-{[(4'-cyano-4-biphénylyl)oxy]carbonyl}phényle [French] [ACD/IUPAC Name]
4-{[(4'-Cyan-4-biphenylyl)oxy]carbonyl}phenyl-3-heptylbenzoat [German] [ACD/IUPAC Name]
4-{[(4'-Cyano-4-biphenylyl)oxy]carbonyl}phenyl 3-heptylbenzoate [ACD/IUPAC Name]
4-{[(4'-Cyanobiphenyl-4-yl)oxy]carbonyl}phenyl 3-heptylbenzoate
Benzoic acid, 3-heptyl-, 4-[[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]carbonyl]phenyl ester [ACD/Index Name]
[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 3-heptylbenzoate
372175-53-6 [RN]
4-(((4'-cyano-[1,1'-biphenyl]-4-yl)oxy)carbonyl)phenyl 3-heptylbenzoate
AC1MWU5Q
AGN-PC-0KZLRH
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 689.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.0±3.0 kJ/mol
    Flash Point: 289.3±21.7 °C
    Index of Refraction: 1.622
    Molar Refractivity: 150.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 9.94
    ACD/LogD (pH 5.5): 9.68
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 4406908.50
    ACD/LogD (pH 7.4): 9.68
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 4406908.50
    Polar Surface Area: 76 Å2
    Polarizability: 59.8±0.5 10-24cm3
    Surface Tension: 57.4±5.0 dyne/cm
    Molar Volume: 428.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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