ChemSpider 2D Image | N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropanamide | C9H16N4O

N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropanamide

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID23078875

More details:

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

1160264-38-9 [RN]
2-Methyl-N-[3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]propanamide
2-methyl-N-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]propanamide
N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropanamide [ACD/IUPAC Name]
N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[5-(1-methylethyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
2-methyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)propanamide
2-methyl-N-[5-(methylethyl)(1H-1,2,4-triazol-3-yl)]propanamide
2-methyl-N-[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]propanamide
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.552
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.51
    ACD/KOC (pH 5.5): 85.37
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.52
    ACD/KOC (pH 7.4): 85.61
    Polar Surface Area: 71 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 170.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement