ChemSpider 2D Image | ETHYL 2-FLUORO-4-(3-NITROPHENYL)BENZOATE | C15H12FNO4

ETHYL 2-FLUORO-4-(3-NITROPHENYL)BENZOATE

  • Molecular FormulaC15H12FNO4
  • Average mass289.259 Da
  • Monoisotopic mass289.075043 Da
  • ChemSpider ID28535763

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 3-fluoro-3'-nitro-, ethyl ester [ACD/Index Name]
1365271-87-9 [RN]
3-Fluoro-3'-nitro-4-biphénylcarboxylate d'éthyle [French] [ACD/IUPAC Name]
ETHYL 2-FLUORO-4-(3-NITROPHENYL)BENZOATE
Ethyl 3-fluoro-3'-nitro-4-biphenylcarboxylate [ACD/IUPAC Name]
Ethyl-3-fluor-3'-nitro-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
[1365271-87-9] [RN]
ethyl 3-fluoro-3'-nitro-[1,1'-biphenyl]-4-carboxylate
Ethyl 3-fluoro-3'-nitro[1,1'-biphenyl]-4-carboxylate
Ethyl2-fluoro-4-(3-nitrophenyl)benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 430.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.8±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 73.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 636.56
    ACD/KOC (pH 5.5): 3536.63
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 636.56
    ACD/KOC (pH 7.4): 3536.63
    Polar Surface Area: 72 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 225.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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