ChemSpider 2D Image | N-[(E)-2-Furylmethylene]-1H-tetrazol-5-amine | C6H5N5O

N-[(E)-2-Furylmethylene]-1H-tetrazol-5-amine

  • Molecular FormulaC6H5N5O
  • Average mass163.137 Da
  • Monoisotopic mass163.049408 Da
  • ChemSpider ID21862663

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(2-Furyl)-N-(1H-tetrazol-5-yl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(2-Furyl)-N-(1H-tetrazol-5-yl)methanimine [ACD/IUPAC Name]
(E)-1-(2-Furyl)-N-(1H-tétrazol-5-yl)méthanimine [French] [ACD/IUPAC Name]
1H-Tetrazol-5-amine, N-[(1E)-2-furanylmethylene]- [ACD/Index Name]
N-[(E)-2-Furylmethylene]-1H-tetrazol-5-amine
(E)-1-(furan-2-yl)-N-(2H-tetrazol-5-yl)methanimine
1H-TETRAZOL-5-AMINE, N-(2-FURANYLMETHYLENE)-
70309-28-3 [RN]
Furan-2-ylmethylene-(1H-tetrazol-5-yl)-amine
N-[(E)-furan-2-ylmethylidene]-1H-tetrazol-5-amine

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 365.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.6±25.7 °C
    Index of Refraction: 1.754
    Molar Refractivity: 41.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.46
    ACD/LogD (pH 7.4): -1.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 69.1±7.0 dyne/cm
    Molar Volume: 102.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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