ChemSpider 2D Image | (3'-Fluoro-4'-methyl-3-biphenylyl)acetic acid | C15H13FO2

(3'-Fluoro-4'-methyl-3-biphenylyl)acetic acid

  • Molecular FormulaC15H13FO2
  • Average mass244.261 Da
  • Monoisotopic mass244.089951 Da
  • ChemSpider ID28535689

More details:

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

(3'-Fluor-4'-methyl-3-biphenylyl)essigsäure [German] [ACD/IUPAC Name]
(3'-Fluoro-4'-methyl-3-biphenylyl)acetic acid [ACD/IUPAC Name]
[1,1'-Biphenyl]-3-acetic acid, 3'-fluoro-4'-methyl- [ACD/Index Name]
[3-(3-FLUORO-4-METHYLPHENYL)PHENYL]ACETIC ACID
1355247-84-5 [RN]
Acide (3'-fluoro-4'-méthyl-3-biphénylyl)acétique [French] [ACD/IUPAC Name]
(3'-Fluoro-4'-methyl[1,1'-biphenyl]-3-yl)acetic acid
[1355247-84-5] [RN]
[3-(3-Fluoro-4-methylphenyl)phenyl]aceticacid
3-(3-Fluoro-4-methylphenyl)phenyl acetic acid
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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: 394.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 192.4±25.1 °C
    Index of Refraction: 1.573
    Molar Refractivity: 66.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 34.58
    ACD/KOC (pH 5.5): 189.61
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.16
    Polar Surface Area: 37 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

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