ChemSpider 2D Image | Metaflumizone | C24H16F6N4O2

Metaflumizone

  • Molecular FormulaC24H16F6N4O2
  • Average mass506.400 Da
  • Monoisotopic mass506.117737 Da
  • ChemSpider ID9789686

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
The Merck Index Online

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

(2E)-2-{2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene}-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-{2-(4-Cyanophényl)-1-[3-(trifluorométhyl)phényl]éthylidène}-N-[4-(trifluorométhoxy)phényl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
(2E)-2-{2-(4-Cyanphenyl)-1-[3-(trifluormethyl)phenyl]ethyliden}-N-[4-(trifluormethoxy)phenyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
139968-49-3 [RN]
2'-[2-(4-Cyanophenyl)-1-(α,α,α-trifluoro-m-tolyl)ethylidene]-4-(trifluoromethoxy)carbanilohydrazide
Hydrazinecarboxamide, 2-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]-, (2E)- [ACD/Index Name]
Metaflumizone [BSI] [ISO]
(E)-Metaflumizone
(Z)-Metaflumizone
1-[(E)-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.547
    Molar Refractivity: 119.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.05
    ACD/LogD (pH 5.5): 5.72
    ACD/BCF (pH 5.5): 13098.41
    ACD/KOC (pH 5.5): 30809.77
    ACD/LogD (pH 7.4): 5.72
    ACD/BCF (pH 7.4): 13061.40
    ACD/KOC (pH 7.4): 30722.72
    Polar Surface Area: 87 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 39.0±7.0 dyne/cm
    Molar Volume: 375.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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