Found 1128 results

Search term: MF = 'C_{19}H_{28}ClN_{3}O'
ChemSpider 2D Image | N-[3-Chloro-2-(4-ethyl-1-piperazinyl)phenyl]cyclohexanecarboxamide | C19H28ClN3O

N-[3-Chloro-2-(4-ethyl-1-piperazinyl)phenyl]cyclohexanecarboxamide

  • Molecular FormulaC19H28ClN3O
  • Average mass349.898 Da
  • Monoisotopic mass349.192078 Da
  • ChemSpider ID25988861

More details:

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

Cyclohexanecarboxamide, N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]- [ACD/Index Name]
N-[3-Chlor-2-(4-ethyl-1-piperazinyl)phenyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-ethyl-1-piperazinyl)phenyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[3-Chloro-2-(4-éthyl-1-pipérazinyl)phényl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1206117-91-0 [RN]
Cyclohexanecarboxylic acid [3-chloro-2-(4-ethyl-piperazin-1-yl)-phenyl]-amide
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]cyclohexanecarboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 514.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 265.1±30.1 °C
    Index of Refraction: 1.582
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 10.09
    ACD/KOC (pH 5.5): 51.45
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 402.20
    ACD/KOC (pH 7.4): 2051.31
    Polar Surface Area: 36 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 297.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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