ChemSpider 2D Image | N-Butyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)-3-thiophenecarboxamide | C12H17N5OS

N-Butyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)-3-thiophenecarboxamide

  • Molecular FormulaC12H17N5OS
  • Average mass279.361 Da
  • Monoisotopic mass279.115387 Da
  • ChemSpider ID26039841

More details:

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

3-Thiophenecarboxamide, N-butyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-Butyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Butyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)-3-thiophenecarboxamide [ACD/IUPAC Name]
N-Butyl-4,5-diméthyl-2-(1H-tétrazol-1-yl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
1190266-84-2 [RN]
4,5-Dimethyl-2-tetrazol-1-yl-thiophene-3-carboxylic acid butylamide
N-butyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide
N-butyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 77.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.29
    ACD/KOC (pH 5.5): 129.80
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.29
    ACD/KOC (pH 7.4): 129.80
    Polar Surface Area: 101 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 207.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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