ChemSpider 2D Image | [4-(2-Pyrimidinyl)-1-piperazinyl]acetic acid | C10H14N4O2

[4-(2-Pyrimidinyl)-1-piperazinyl]acetic acid

  • Molecular FormulaC10H14N4O2
  • Average mass222.244 Da
  • Monoisotopic mass222.111679 Da
  • ChemSpider ID20193007

More details:

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

[4-(2-Pyrimidinyl)-1-piperazinyl]acetic acid [ACD/IUPAC Name]
[4-(2-Pyrimidinyl)-1-piperazinyl]essigsäure [German] [ACD/IUPAC Name]
[4-(pyrimidin-2-yl)piperazin-1-yl]acetic acid
1-Piperazineacetic acid, 4-(2-pyrimidinyl)- [ACD/Index Name]
2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetic acid
244255-92-3 [RN]
Acide [4-(2-pyrimidinyl)-1-pipérazinyl]acétique [French] [ACD/IUPAC Name]
(4-Pyrimidin-2-ylpiperazin-1-yl)acetic acid
(4-Pyrimidin-2-yl-piperazin-1-yl)-acetic acid
[244255-92-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09711499 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 441.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 220.6±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 171.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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