ChemSpider 2D Image | N-[2-(4-Chlorobenzyl)-4-piperidinyl]acetamide hydrochloride (1:1) | C14H20Cl2N2O

N-[2-(4-Chlorobenzyl)-4-piperidinyl]acetamide hydrochloride (1:1)

  • Molecular FormulaC14H20Cl2N2O
  • Average mass303.227 Da
  • Monoisotopic mass302.095276 Da
  • ChemSpider ID13810628

More details:

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

183683-28-5 [RN]
Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, hydrochloride (1:1) [ACD/Index Name]
Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans- (9CI)
N-[2-(4-Chlorbenzyl)-4-piperidinyl]acetamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N-[2-(4-Chlorobenzyl)-4-piperidinyl]acetamide hydrochloride (1:1) [ACD/IUPAC Name]
N-[2-(4-Chlorobenzyl)-4-pipéridinyl]acétamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
CS-14488
MFCD23160123
N-((2R,4S)-2-(4-chlorobenzyl)piperidin-4-yl)acetamide hydrochloride
N-(2-(4-chlorobenzyl)piperidin-4-yl)acetamide hydrochloride

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

    Density:
    Boiling Point: 474.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±0.0 kJ/mol
    Flash Point: 240.8±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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