ChemSpider 2D Image | 1-Methyl-3-(1-pyrrolidinylmethyl)-1H-pyrazole-5-carboxylic acid | C10H15N3O2

1-Methyl-3-(1-pyrrolidinylmethyl)-1H-pyrazole-5-carboxylic acid

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID24609649

More details:

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

1H-Pyrazole-5-carboxylic acid, 1-methyl-3-(1-pyrrolidinylmethyl)- [ACD/Index Name]
1-Methyl-3-(1-pyrrolidinylmethyl)-1H-pyrazol-5-carbonsäure [German] [ACD/IUPAC Name]
1-Methyl-3-(1-pyrrolidinylmethyl)-1H-pyrazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 1-méthyl-3-(1-pyrrolidinylméthyl)-1H-pyrazole-5-carboxylique [French] [ACD/IUPAC Name]
[1223748-46-6] [RN]
1223748-46-6 [RN]
1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid
1-methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylicacid
1-Methyl-3-[(pyrrolidin-1-yl)methyl]-1H-pyrazole-5-carboxylic acid
2-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic 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: 381.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 184.3±25.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 56.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 156.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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