ChemSpider 2D Image | 5-Isopropyl-1-phenyl-N-propyl-1H-1,2,3-triazole-4-carboxamide | C15H20N4O

5-Isopropyl-1-phenyl-N-propyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC15H20N4O
  • Average mass272.345 Da
  • Monoisotopic mass272.163696 Da
  • ChemSpider ID21682325

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-(1-methylethyl)-1-phenyl-N-propyl- [ACD/Index Name]
5-Isopropyl-1-phenyl-N-propyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Isopropyl-1-phenyl-N-propyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Isopropyl-1-phényl-N-propyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-phenyl-5-(propan-2-yl)-N-propyl-1H-1,2,3-triazole-4-carboxamide
1-phenyl-5-propan-2-yl-N-propyltriazole-4-carboxamide
5-Isopropyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid propylamide
954320-16-2 [RN]
MFCD11842675

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.591
    Molar Refractivity: 80.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.47
    ACD/KOC (pH 5.5): 401.54
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.47
    ACD/KOC (pH 7.4): 401.54
    Polar Surface Area: 60 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 236.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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