ChemSpider 2D Image | 3-(5-carbamoylpyrazol-1-yl)propanoic acid | C7H9N3O3

3-(5-carbamoylpyrazol-1-yl)propanoic acid

  • Molecular FormulaC7H9N3O3
  • Average mass183.165 Da
  • Monoisotopic mass183.064392 Da
  • ChemSpider ID24751515

More details:

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

1019007-17-0 [RN]
1H-Pyrazole-1-propanoic acid, 5-(aminocarbonyl)- [ACD/Index Name]
3-(5-Carbamoyl-1H-pyrazol-1-yl)propanoic acid [ACD/IUPAC Name]
3-(5-Carbamoyl-1H-pyrazol-1-yl)propansäure [German] [ACD/IUPAC Name]
3-(5-carbamoylpyrazol-1-yl)propanoic acid
Acide 3-(5-carbamoyl-1H-pyrazol-1-yl)propanoïque [French] [ACD/IUPAC Name]
3-(5-carbamoylpyrazolyl)propanoic acid
3-[5-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
AGN-PC-08VYBJ
AKOS005167286
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 513.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 264.4±24.6 °C
    Index of Refraction: 1.643
    Molar Refractivity: 43.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.70
    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): -4.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 68.6±7.0 dyne/cm
    Molar Volume: 120.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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