Found 997 results

Search term: MF = 'C_{6}H_{11}N_{5}O'
ChemSpider 2D Image | 3-Amino-N-isopropyl-1H-1,2,4-triazole-5-carboxamide | C6H11N5O

3-Amino-N-isopropyl-1H-1,2,4-triazole-5-carboxamide

  • Molecular FormulaC6H11N5O
  • Average mass169.184 Da
  • Monoisotopic mass169.096359 Da
  • ChemSpider ID27214582

More details:

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

1H-1,2,4-Triazole-3-carboxamide, 5-amino-N-(1-methylethyl)- [ACD/Index Name]
3-Amino-N-isopropyl-1H-1,2,4-triazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-isopropyl-1H-1,2,4-triazole-5-carboxamide [ACD/IUPAC Name]
3-Amino-N-isopropyl-1H-1,2,4-triazole-5-carboxamide [French] [ACD/IUPAC Name]
3-amino-N-(propan-2-yl)-1H-1,2,4-triazole-5-carboxamide
932723-98-3 [RN]
MFCD29079373
VS-13577

    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: 1.590
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.68
    ACD/LogD (pH 5.5): -0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.77
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.71
    Polar Surface Area: 97 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 130.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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