ChemSpider 2D Image | Ethyl-5-amino-1-phenyl-1H-pyrazol-3-carboxylat | C12H13N3O2

Ethyl-5-amino-1-phenyl-1H-pyrazol-3-carboxylat

  • Molecular FormulaC12H13N3O2
  • Average mass231.251 Da
  • Monoisotopic mass231.100784 Da
  • ChemSpider ID21168948

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-amino-1-phenyl-, ethyl ester [ACD/Index Name]
5-Amino-1-phényl-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
866837-96-9 [RN]
Ethyl 5-amino-1-phenyl-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-1-phenyl-1H-pyrazol-3-carboxylat [ACD/IUPAC Name]
Ethyl-5-amino-1-phenyl-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
[866837-96-9] [RN]
5-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester
5-Amino-1-phenyl-1H-pyrazole-3-carboxylicacidethylester
AGN-PC-046I5G
More...

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: 1.3±0.1 g/cm3
    Boiling Point: 413.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 203.6±23.2 °C
    Index of Refraction: 1.609
    Molar Refractivity: 63.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.76
    ACD/KOC (pH 5.5): 190.67
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.76
    ACD/KOC (pH 7.4): 190.67
    Polar Surface Area: 70 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 184.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement