ChemSpider 2D Image | 1-Azepanyl[1-(1H-tetrazol-1-yl)cyclohexyl]methanone | C14H23N5O

1-Azepanyl[1-(1H-tetrazol-1-yl)cyclohexyl]methanone

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID26035075

More details:

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

1-Azepanyl[1-(1H-tetrazol-1-yl)cyclohexyl]methanon [German] [ACD/IUPAC Name]
1-Azepanyl[1-(1H-tetrazol-1-yl)cyclohexyl]methanone [ACD/IUPAC Name]
1-Azépanyl[1-(1H-tétrazol-1-yl)cyclohexyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (hexahydro-1H-azepin-1-yl)[1-(1H-tetrazol-1-yl)cyclohexyl]- [ACD/Index Name]
1220107-68-5 [RN]
AGN-PC-085EJ0
AKOS005658699
Azepan-1-yl-(1-tetrazol-1-yl-cyclohexyl)-methanone
azepan-1-yl[1-(1H-tetrazol-1-yl)cyclohexyl]methanone
azepan-1-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 476.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.2±29.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 77.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.60
    ACD/KOC (pH 5.5): 259.95
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.60
    ACD/KOC (pH 7.4): 259.96
    Polar Surface Area: 64 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 210.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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