ChemSpider 2D Image | MFCD07369019 | C12H12N4O2

MFCD07369019

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID21467570

More details:

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

2-pyrimidinepropanoic acid, a-(2-pyrimidinylmethyl)-
2-Pyrimidinepropanoic acid, α-(2-pyrimidinylmethyl)- [ACD/Index Name]
3-(2-Pyrimidinyl)-2-(2-pyrimidinylmethyl)propanoic acid [ACD/IUPAC Name]
3-(2-Pyrimidinyl)-2-(2-pyrimidinylmethyl)propansäure [German] [ACD/IUPAC Name]
3-(pyrimidin-2-yl)-2-(pyrimidin-2-ylmethyl)propanoic acid
3-Pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-propionic acid
936643-76-4 [RN]
Acide 3-(2-pyrimidinyl)-2-(2-pyrimidinylméthyl)propanoïque [French] [ACD/IUPAC Name]
MFCD07369019
[936643-76-4] [RN]
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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: 430.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.2±27.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.15
    ACD/LogD (pH 5.5): -1.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 69.8±3.0 dyne/cm
    Molar Volume: 183.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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