ChemSpider 2D Image | 5-(morpholine-4-carbonyl)-1H-1,2,4-triazol-3-amine | C7H11N5O2

5-(morpholine-4-carbonyl)-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC7H11N5O2
  • Average mass197.195 Da
  • Monoisotopic mass197.091278 Da
  • ChemSpider ID23041405

More details:

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

(3-Amino-1H-1,2,4-triazol-5-yl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(3-Amino-1H-1,2,4-triazol-5-yl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(3-Amino-1H-1,2,4-triazol-5-yl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(5-Amino-1H-1,2,4-triazol-3-yl)(morpholino)methanone
5-(morpholine-4-carbonyl)-1H-1,2,4-triazol-3-amine
921225-11-8 [RN]
Methanone, (5-amino-1H-1,2,4-triazol-3-yl)-4-morpholinyl- [ACD/Index Name]
(3-Amino-1H-1,2,4-triazol-5-yl)(morpholin-4-yl)methanone
(3-amino-1H-1,2,4-triazol-5-yl)-morpholin-4-ylmethanone
(5-amino-4H-1,2,4-triazol-3-yl)(morpholin-4-yl)methanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 475.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.6±31.5 °C
    Index of Refraction: 1.646
    Molar Refractivity: 48.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.37
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.20
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.21
    Polar Surface Area: 97 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 88.4±3.0 dyne/cm
    Molar Volume: 132.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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