Found 225 results

Search term: MF = 'C_{18}H_{15}F_{4}NO_{4}'
ChemSpider 2D Image | 2-{2-[(3,4-Difluorobenzoyl)amino]ethoxy}ethyl 3,4-difluorobenzoate | C18H15F4NO4

2-{2-[(3,4-Difluorobenzoyl)amino]ethoxy}ethyl 3,4-difluorobenzoate

  • Molecular FormulaC18H15F4NO4
  • Average mass385.310 Da
  • Monoisotopic mass385.093719 Da
  • ChemSpider ID34978735

More details:

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

2-{2-[(3,4-Difluorbenzoyl)amino]ethoxy}ethyl-3,4-difluorbenzoat [German] [ACD/IUPAC Name]
2-{2-[(3,4-Difluorobenzoyl)amino]ethoxy}ethyl 3,4-difluorobenzoate [ACD/IUPAC Name]
3,4-Difluorobenzoate de 2-{2-[(3,4-difluorobenzoyl)amino]éthoxy}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-difluoro-, 2-[2-[(3,4-difluorobenzoyl)amino]ethoxy]ethyl ester [ACD/Index Name]
1609639-85-1 [RN]
2-(2-(3,4-difluorobenzamido)ethoxy)ethyl 3,4-difluorobenzoate
2-[2-[(3,4-difluorobenzoyl)amino]ethoxy]ethyl 3,4-difluorobenzoate
AO-854/43484615
DNPQXKIRYRVAEE-UHFFFAOYSA-N
MolPort-035-672-993

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 465.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.4±28.7 °C
    Index of Refraction: 1.522
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 239.84
    ACD/KOC (pH 5.5): 1758.52
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 239.83
    ACD/KOC (pH 7.4): 1758.51
    Polar Surface Area: 65 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 284.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement