ChemSpider 2D Image | {4-[(Benzyloxy)carbonyl]-1-piperazinyl}acetic acid | C14H18N2O4

{4-[(Benzyloxy)carbonyl]-1-piperazinyl}acetic acid

  • Molecular FormulaC14H18N2O4
  • Average mass278.304 Da
  • Monoisotopic mass278.126648 Da
  • ChemSpider ID28301465

More details:

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

{4-[(Benzyloxy)carbonyl]-1-piperazinyl}acetic acid [ACD/IUPAC Name]
{4-[(Benzyloxy)carbonyl]-1-piperazinyl}essigsäure [German] [ACD/IUPAC Name]
1153907-60-8 [RN]
1-Piperazineacetic acid, 4-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
2-(4-((Benzyloxy)carbonyl)piperazin-1-yl)acetic acid
Acide {4-[(benzyloxy)carbonyl]-1-pipérazinyl}acétique [French] [ACD/IUPAC Name]
{4-[(Benzyloxy)carbonyl]piperazin-1-yl}acetic acid
2-(4-((benzyloxy)carbonyl)piperazin-1-yl)aceticacid
2-(4-(benzyloxycarbonyl)piperazin-1-yl)acetic acid
2-(4-[(Benzyloxy)carbonyl]piperazin-1-yl)acetic acid
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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: 453.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 228.1±28.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -0.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.01
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 219.1±3.0 cm3

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