ChemSpider 2D Image | ethyl 2-cyclopentyl-5-nitropyrazole-3-carboxylate | C11H15N3O4

ethyl 2-cyclopentyl-5-nitropyrazole-3-carboxylate

  • Molecular FormulaC11H15N3O4
  • Average mass253.255 Da
  • Monoisotopic mass253.106262 Da
  • ChemSpider ID28346650

More details:

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

1260379-41-6 [RN]
1-Cyclopentyl-3-nitro-1H-pyrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 1-cyclopentyl-3-nitro-, ethyl ester [ACD/Index Name]
Ethyl 1-cyclopentyl-3-nitro-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
ethyl 2-cyclopentyl-5-nitropyrazole-3-carboxylate
Ethyl-1-cyclopentyl-3-nitro-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
AGN-PC-08VYJG
AKOS005169535
ethyl 1-cyclopentyl-3-nitropyrazole-5-carboxylate
MCULE-7402146145
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 408.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.8±23.2 °C
    Index of Refraction: 1.631
    Molar Refractivity: 62.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.15
    ACD/KOC (pH 5.5): 287.95
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.15
    ACD/KOC (pH 7.4): 287.95
    Polar Surface Area: 90 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 176.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement