Found 1 result

Search term: N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide (Found by approved synonym)
ChemSpider 2D Image | N-(4-Benzyl-1-piperazinyl)-2,2,2-trifluoroacetamide | C13H16F3N3O

N-(4-Benzyl-1-piperazinyl)-2,2,2-trifluoroacetamide

  • Molecular FormulaC13H16F3N3O
  • Average mass287.281 Da
  • Monoisotopic mass287.124542 Da
  • ChemSpider ID26232048

More details:

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

1198285-47-0 [RN]
Acetamide, 2,2,2-trifluoro-N-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
N-(4-Benzyl-1-piperazinyl)-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-(4-Benzyl-1-piperazinyl)-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-(4-Benzyl-1-pipérazinyl)-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]
N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide
[1198285-47-0] [RN]
119828-54-5 [RN]
MFCD12912660 [MDL number]
N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoro-acetaMide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.541
    Molar Refractivity: 69.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 62.75
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 3.30
    ACD/KOC (pH 7.4): 58.49
    Polar Surface Area: 36 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 43.5±5.0 dyne/cm
    Molar Volume: 219.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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