ChemSpider 2D Image | 2-[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]-N-(2-phenylethyl)-2-butanamine | C19H22ClN5

2-[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]-N-(2-phenylethyl)-2-butanamine

  • Molecular FormulaC19H22ClN5
  • Average mass355.865 Da
  • Monoisotopic mass355.156372 Da
  • ChemSpider ID21803449

More details:

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

1H-Tetrazole-5-methanamine, 1-(4-chlorophenyl)-α-ethyl-α-methyl-N-(2-phenylethyl)- [ACD/Index Name]
2-[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]-N-(2-phenylethyl)-2-butanamine [ACD/IUPAC Name]
2-[1-(4-Chlorophényl)-1H-tétrazol-5-yl]-N-(2-phényléthyl)-2-butanamine [French] [ACD/IUPAC Name]
2-[1-(4-Chlorphenyl)-1H-tetrazol-5-yl]-N-(2-phenylethyl)-2-butanamin [German] [ACD/IUPAC Name]
{1-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-1-methylpropyl}(2-phenylethyl)amine
{1-[1-(4-Chloro-phenyl)-1H-tetrazol-5-yl]-1-methyl-propyl}-phenethyl-amine
1160265-34-8 [RN]
2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-N-(2-phenylethyl)butan-2-amine
2-[1-(4-chlorophenyl)tetrazol-5-yl]-N-(2-phenylethyl)butan-2-amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 508.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 261.4±32.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 103.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 120.64
    ACD/KOC (pH 5.5): 568.59
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1026.18
    ACD/KOC (pH 7.4): 4836.47
    Polar Surface Area: 56 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 295.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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