ChemSpider 2D Image | 2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-{1-[(~2~H_3_)methyloxy]-2-propanyl}acetamide | C12H15D3ClNO2S

2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-{1-[(2H3)methyloxy]-2-propanyl}acetamide

  • Molecular FormulaC12H15D3ClNO2S
  • Average mass278.813 Da
  • Monoisotopic mass278.093506 Da
  • ChemSpider ID58784340

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-(2,4-dimethyl-3-thienyl)-N-{1-[(2H3)methyloxy]-2-propanyl}acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-{1-[(2H3)methyloxy]-2-propanyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-(2,4-diméthyl-3-thiényl)-N-{1-[(2H3)méthyloxy]-2-propanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-[1-methyl-2-(methyl-d3-oxy)ethyl]- [ACD/Index Name]
1246816-31-8 [RN]
DIMETHENAMID-D3

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 382.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±27.9 °C
    Index of Refraction: 1.552
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.70
    ACD/KOC (pH 5.5): 511.28
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.70
    ACD/KOC (pH 7.4): 511.30
    Polar Surface Area: 58 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 230.7±3.0 cm3

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