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Search term: MSILSEAASITEGZ-UHFFFAOYSA-N (Found by synonym)
ChemSpider 2D Image | 1-[4-(4-Acetyl-1-piperazinyl)phenyl]guanidine | C13H19N5O

1-[4-(4-Acetyl-1-piperazinyl)phenyl]guanidine

  • Molecular FormulaC13H19N5O
  • Average mass261.323 Da
  • Monoisotopic mass261.158966 Da
  • ChemSpider ID25083476

More details:

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

1-[4-(4-Acetyl-1-piperazinyl)phenyl]guanidin [German] [ACD/IUPAC Name]
1-[4-(4-Acetyl-1-piperazinyl)phenyl]guanidine [ACD/IUPAC Name]
1-[4-(4-Acétyl-1-pipérazinyl)phényl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-(4-acetyl-1-piperazinyl)phenyl]- [ACD/Index Name]
1-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine
2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine
693230-06-7 [RN]
AKOS015957380
F2158-0706
MFCD16653193
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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: 483.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.1±31.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 72.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.02
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 201.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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