ChemSpider 2D Image | 6-tert-Butyl-3-chloro-N-(2-furylmethyl)-1-benzothiophene-2-carboxamide | C18H18ClNO2S

6-tert-Butyl-3-chloro-N-(2-furylmethyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC18H18ClNO2S
  • Average mass347.859 Da
  • Monoisotopic mass347.074677 Da
  • ChemSpider ID21666156

More details:

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

3-Chlor-N-(2-furylmethyl)-6-(2-methyl-2-propanyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-N-(2-furylmethyl)-6-(2-methyl-2-propanyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-N-(2-furylméthyl)-6-(2-méthyl-2-propanyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
6-tert-Butyl-3-chloro-N-(2-furylmethyl)-1-benzothiophene-2-carboxamide
Benzo[b]thiophene-2-carboxamide, 3-chloro-6-(1,1-dimethylethyl)-N-(2-furanylmethyl)- [ACD/Index Name]
[6-(tert-butyl)-3-chlorobenzo[b]thiophen-2-yl]-N-(2-furylmethyl)carboxamide
6-tert-butyl-3-chloro-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide
6-tert-butyl-3-chloro-N-[(furan-2-yl)methyl]-1-benzothiophene-2-carboxamide
889767-72-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 515.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.7±30.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 96.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.06
    ACD/LogD (pH 5.5): 5.15
    ACD/BCF (pH 5.5): 4793.41
    ACD/KOC (pH 5.5): 15003.69
    ACD/LogD (pH 7.4): 5.15
    ACD/BCF (pH 7.4): 4793.35
    ACD/KOC (pH 7.4): 15003.51
    Polar Surface Area: 70 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 275.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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