ChemSpider 2D Image | MFCD04972572 | C14H9D11ClNO2

MFCD04972572

  • Molecular FormulaC14H9D11ClNO2
  • Average mass280.835 Da
  • Monoisotopic mass280.187286 Da
  • ChemSpider ID24532108

  • Non-standard isotope - Non-standard isotope

More details:

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

1189897-44-6 [RN]
2-Chlor-N-(ethoxymethyl)-N-[2-(2H5)ethyl-6-(2H3)methyl(2H3)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(ethoxymethyl)-N-[2-(2H5)ethyl-6-(2H3)methyl(2H3)phenyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(éthoxyméthyl)-N-[2-(2H5)éthyl-6-(2H3)méthyl(2H3)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(ethoxymethyl)-N-[2-(ethyl-d5)-6-(methyl-d3)phenyl-3,4,5-d3]- [ACD/Index Name]
Acetochlor-(2-ethyl-6-methylphenyl-d11)
ACETOCHLOR-D11
MFCD04972572
2-Chloro-2'-methyl-6'-ethyl-N-(ethoxymethyl)acetanilide
2-chloro-N-(ethoxymethyl)-N-[3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)phenyl]acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 391.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.5±27.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 109.75
    ACD/KOC (pH 5.5): 1004.90
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 109.76
    ACD/KOC (pH 7.4): 1004.96
    Polar Surface Area: 30 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 240.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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