ChemSpider 2D Image | N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichlorophenoxy)propanamide | C13H13Cl2N5O2

N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichlorophenoxy)propanamide

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID21117244

More details:

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

N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichlorophenoxy)propanamide [ACD/IUPAC Name]
N-(2-Allyl-2H-tétrazol-5-yl)-2-(2,4-dichlorophénoxy)propanamide [French] [ACD/IUPAC Name]
N-(2-Allyl-2H-tetrazol-5-yl)-2-(2,4-dichlorphenoxy)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-[2-(2-propen-1-yl)-2H-tetrazol-5-yl]- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-N-(2-prop-2-enyltetrazol-5-yl)propanamide
2-(2,4-dichlorophenoxy)-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]propanamide
925114-77-8 [RN]
AGN-PC-01A00Z
AKOS000471118
AKOS016037142
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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: 2.68
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 98.15
    ACD/KOC (pH 5.5): 927.72
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.88
    ACD/KOC (pH 7.4): 925.14
    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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