ChemSpider 2D Image | N-[1-(1-Phenyl-1H-tetrazol-5-yl)cyclopentyl]cyclohexanamine | C18H25N5

N-[1-(1-Phenyl-1H-tetrazol-5-yl)cyclopentyl]cyclohexanamine

  • Molecular FormulaC18H25N5
  • Average mass311.425 Da
  • Monoisotopic mass311.210999 Da
  • ChemSpider ID21803401

More details:

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

Cyclohexanamine, N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]- [ACD/Index Name]
N-[1-(1-Phenyl-1H-tetrazol-5-yl)cyclopentyl]cyclohexanamin [German] [ACD/IUPAC Name]
N-[1-(1-Phenyl-1H-tetrazol-5-yl)cyclopentyl]cyclohexanamine [ACD/IUPAC Name]
N-[1-(1-Phényl-1H-tétrazol-5-yl)cyclopentyl]cyclohexanamine [French] [ACD/IUPAC Name]
1160273-94-8 [RN]
Cyclohexyl-[1-(1-phenyl-1H-tetrazol-5-yl)-cyclopentyl]-amine
N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]cyclohexanamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 487.7±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.7±29.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 92.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 3.14
    ACD/KOC (pH 5.5): 25.47
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 99.62
    ACD/KOC (pH 7.4): 807.60
    Polar Surface Area: 56 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 243.3±7.0 cm3

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