Found 1171 results

Search term: MF = 'C_{16}H_{13}FO_{4}'
ChemSpider 2D Image | Dimethyl 2-fluoro-3,3'-biphenyldicarboxylate | C16H13FO4

Dimethyl 2-fluoro-3,3'-biphenyldicarboxylate

  • Molecular FormulaC16H13FO4
  • Average mass288.270 Da
  • Monoisotopic mass288.079773 Da
  • ChemSpider ID28536003

More details:

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

[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 2-fluoro-, dimethyl ester [ACD/Index Name]
1381944-85-9 [RN]
2-Fluoro-3,3'-biphényldicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-fluoro-3,3'-biphenyldicarboxylate [ACD/IUPAC Name]
DIMETHYL 2-FLUOROBIPHENYL-3,3'-DICARBOXYLATE
Dimethyl-2-fluor-3,3'-biphenyldicarboxylat [German] [ACD/IUPAC Name]
[1381944-85-9] [RN]
3,3'-dimethyl 2-fluoro-[1,1'-biphenyl]-3,3'-dicarboxylate
95%
Dimethyl 2-fluoro[1,1'-biphenyl]-3,3'-dicarboxylate
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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: 426.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 204.5±23.6 °C
    Index of Refraction: 1.547
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 347.97
    ACD/KOC (pH 5.5): 2295.32
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 347.97
    ACD/KOC (pH 7.4): 2295.32
    Polar Surface Area: 53 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 234.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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