ChemSpider 2D Image | N-(3-Chlorobenzyl)-N'-[6-(trifluoromethyl)-3-pyridinyl]ethanediamide | C15H11ClF3N3O2

N-(3-Chlorobenzyl)-N'-[6-(trifluoromethyl)-3-pyridinyl]ethanediamide

  • Molecular FormulaC15H11ClF3N3O2
  • Average mass357.715 Da
  • Monoisotopic mass357.049194 Da
  • ChemSpider ID26041499

More details:

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

Ethanediamide, N1-[(3-chlorophenyl)methyl]-N2-[6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
N-(3-Chlorbenzyl)-N'-[6-(trifluormethyl)-3-pyridinyl]ethandiamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-N'-[6-(trifluoromethyl)-3-pyridinyl]ethanediamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-N'-[6-(trifluorométhyl)-3-pyridinyl]éthanediamide [French] [ACD/IUPAC Name]
1219557-77-3 [RN]
AGN-PC-085BSV
AKOS005666212
MCULE-8191105897
MolPort-008-338-933
N-(3-chlorobenzyl)-N'-[6-(trifluoromethyl)pyridin-3-yl]ethanediamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.579
    Molar Refractivity: 81.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.31
    ACD/KOC (pH 5.5): 566.77
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.19
    ACD/KOC (pH 7.4): 565.37
    Polar Surface Area: 71 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 244.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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