ChemSpider 2D Image | N'-[(E)-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-[2,6-dibromo-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazide | C27H31Br2ClN4O2

N'-[(E)-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-[2,6-dibromo-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazide

  • Molecular FormulaC27H31Br2ClN4O2
  • Average mass638.822 Da
  • Monoisotopic mass636.050232 Da
  • ChemSpider ID7865525

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[2,6-dibromo-4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(1E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Chlor-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylen]-2-[2,6-dibrom-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-[2,6-dibromo-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-3-méthyl-1-phényl-1H-pyrazol-4-yl)méthylène]-2-[2,6-dibromo-4-(2,4,4-triméthyl-2-pentanyl)phénoxy]acétohydrazide [French] [ACD/IUPAC Name]
480995-31-1 [RN]
N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-[2,6-dibromo-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-[2,6-dibromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
UWRYQBCFZCRZOD-XAZZYMPDSA-N

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

AG-690/36331017 [DBID]
BAS 00343618 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 154.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 9.91
    ACD/LogD (pH 5.5): 8.56
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1075725.75
    ACD/LogD (pH 7.4): 8.56
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1075535.63
    Polar Surface Area: 69 Å2
    Polarizability: 61.2±0.5 10-24cm3
    Surface Tension: 42.9±7.0 dyne/cm
    Molar Volume: 449.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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