ChemSpider 2D Image | [4-Chloro-2-(1H-tetrazol-1-yl)phenyl](4-phenyl-1-piperidinyl)methanone | C19H18ClN5O

[4-Chloro-2-(1H-tetrazol-1-yl)phenyl](4-phenyl-1-piperidinyl)methanone

  • Molecular FormulaC19H18ClN5O
  • Average mass367.832 Da
  • Monoisotopic mass367.119995 Da
  • ChemSpider ID27325046

More details:

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

[4-Chlor-2-(1H-tetrazol-1-yl)phenyl](4-phenyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[4-Chloro-2-(1H-tetrazol-1-yl)phenyl](4-phenyl-1-piperidinyl)methanone [ACD/IUPAC Name]
[4-Chloro-2-(1H-tétrazol-1-yl)phényl](4-phényl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-chloro-2-(1H-tetrazol-1-yl)phenyl](4-phenyl-1-piperidinyl)- [ACD/Index Name]
(4-Chloro-2-tetrazol-1-yl-phenyl)-(4-phenyl-piperidin-1-yl)-methanone
[4-chloro-2-(1H-tetrazol-1-yl)phenyl](4-phenylpiperidin-1-yl)methanone
[4-chloro-2-(tetrazol-1-yl)phenyl]-(4-phenylpiperidin-1-yl)methanone
1-[4-chloro-2-(1H-tetrazol-1-yl)benzoyl]-4-phenylpiperidine
1324096-98-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 601.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.4±34.3 °C
    Index of Refraction: 1.695
    Molar Refractivity: 102.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 70.87
    ACD/KOC (pH 5.5): 734.79
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.87
    ACD/KOC (pH 7.4): 734.80
    Polar Surface Area: 64 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 266.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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