ChemSpider 2D Image | N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide | C13H13Cl2N5O2

N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID21117248

More details:

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

Acetamide, 2-(2,4-dichloro-6-methylphenoxy)-N-[2-(2-propen-1-yl)-2H-tetrazol-5-yl]- [ACD/Index Name]
N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichlor-6-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide [ACD/IUPAC Name]
N-(2-Allyl-2H-tétrazol-5-yl)-2-(2,4-dichloro-6-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
2-(2,4-dichloro-6-methylphenoxy)-N-(2-prop-2-enyltetrazol-5-yl)acetamide
2-(2,4-dichloro-6-methylphenoxy)-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]acetamide
925114-80-3 [RN]
acetamide, 2-(2,4-dichloro-6-methylphenoxy)-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-
AGN-PC-01CNQC
AKOS000453209
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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: 1.639
    Molar Refractivity: 84.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 108.69
    ACD/KOC (pH 5.5): 997.94
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 108.20
    ACD/KOC (pH 7.4): 993.43
    Polar Surface Area: 82 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 235.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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