Found 64 results

Search term: MF = 'C_{22}H_{18}BrClN_{2}O_{6}'
ChemSpider 2D Image | Methyl (2-bromo-6-chloro-4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}phenoxy)acetate | C22H18BrClN2O6

Methyl (2-bromo-6-chloro-4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}phenoxy)acetate

  • Molecular FormulaC22H18BrClN2O6
  • Average mass521.745 Da
  • Monoisotopic mass520.003662 Da
  • ChemSpider ID1694689

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-Bromo-6-chloro-4-{(E)-[1-(3,5-diméthylphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}phénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-bromo-6-chloro-4-[(E)-[1-(3,5-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl (2-bromo-6-chloro-4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}phenoxy)acetate [ACD/IUPAC Name]
Methyl-(2-brom-6-chlor-4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}phenoxy)acetat [German] [ACD/IUPAC Name]
(E)-methyl 2-(2-bromo-6-chloro-4-((1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)phenoxy)acetate
{2-Bromo-6-chloro-4-[1-(3,5-dimethyl-phenyl)-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-phenoxy}-acetic acid methyl ester
424801-04-7 [RN]
6069-07-4 [RN]
methyl (2-bromo-6-chloro-4-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetate
methyl 2-[2-bromo-6-chloro-4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01213865 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.638
    Molar Refractivity: 120.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 694.59
    ACD/KOC (pH 5.5): 3729.63
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 200.61
    ACD/KOC (pH 7.4): 1077.19
    Polar Surface Area: 102 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 336.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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