ChemSpider 2D Image | Ethyl 5-amino-1-(p-tolyl)-1H-pyrazole-3-carboxylate | C13H15N3O2

Ethyl 5-amino-1-(p-tolyl)-1H-pyrazole-3-carboxylate

  • Molecular FormulaC13H15N3O2
  • Average mass245.277 Da
  • Monoisotopic mass245.116425 Da
  • ChemSpider ID24745931

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-amino-1-(4-methylphenyl)-, ethyl ester [ACD/Index Name]
5-Amino-1-(4-méthylphényl)-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
866837-98-1 [RN]
Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Ethyl 5-amino-1-(p-tolyl)-1H-pyrazole-3-carboxylate
Ethyl-5-amino-1-(4-methylphenyl)-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
2-methyl-2-pyrrolidin-1-yl-propanenitrile
5-amino-1-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid ethyl ester
5-AMINO-1-PARA-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 420.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.3±25.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 68.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.63
    ACD/KOC (pH 5.5): 384.08
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.63
    ACD/KOC (pH 7.4): 384.10
    Polar Surface Area: 70 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 199.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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