Found 547 results

Search term: C6H13N5O (Found by molecular formula)
ChemSpider 2D Image | N-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]-1,2-ethanediamine | C6H13N5O

N-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]-1,2-ethanediamine

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID44211371

More details:

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

1,2-Ethanediamine, N1-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
N-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[1-(Méthoxyméthyl)-1H-1,2,4-triazol-5-yl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
MFCD28142537
N-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine
N-[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine oxalate
N'-[2-(methoxymethyl)-1,2,4-triazol-3-yl]ethane-1,2-diamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 328.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.3±30.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 43.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.52
    ACD/LogD (pH 5.5): -3.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 127.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement