ChemSpider 2D Image | N-Isopropyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C11H19N5O

N-Isopropyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC11H19N5O
  • Average mass237.301 Da
  • Monoisotopic mass237.158966 Da
  • ChemSpider ID26042254

More details:

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

Cyclohexanecarboxamide, N-(1-methylethyl)-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-Isopropyl-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-Isopropyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-Isopropyl-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1220109-16-9 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
N-(propan-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
N-propan-2-yl-1-(tetrazol-1-yl)cyclohexane-1-carboxamide

    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: 1.632
    Molar Refractivity: 65.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 40.96
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 40.96
    Polar Surface Area: 73 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 183.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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