ChemSpider 2D Image | 3-(1-Methyl-1H-imidazol-5-yl)propanoic acid | C7H10N2O2

3-(1-Methyl-1H-imidazol-5-yl)propanoic acid

  • Molecular FormulaC7H10N2O2
  • Average mass154.167 Da
  • Monoisotopic mass154.074234 Da
  • ChemSpider ID24789128

More details:

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

1H-Imidazole-5-propanoic acid, 1-methyl- [ACD/Index Name]
3-(1-Methyl-1H-imidazol-5-yl)propanoic acid [ACD/IUPAC Name]
3-(1-Methyl-1H-imidazol-5-yl)propansäure [German] [ACD/IUPAC Name]
Acide 3-(1-méthyl-1H-imidazol-5-yl)propanoïque [French] [ACD/IUPAC Name]
3-(3-Methyl-3H-imidazol-4-yl)-propionic acid
3-(3-methylimidazol-4-yl)propanoic acid
857764-73-9 [RN]
AGN-PC-0FY8UH
AKOS014313816
MFCD08668516
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 382.2±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 185.0±20.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 40.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.59
    ACD/LogD (pH 5.5): -2.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 125.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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