ChemSpider 2D Image | N-(tert-Butyl)-1H-pyrrole-2-carboxamide | C9H14N2O

N-(tert-Butyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC9H14N2O
  • Average mass166.220 Da
  • Monoisotopic mass166.110611 Da
  • ChemSpider ID26541802

More details:

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

1228957-04-7 [RN]
1H-Pyrrole-2-carboxamide, N-(1,1-dimethylethyl)- [ACD/Index Name]
N-(1,1-Dimethylethyl)-1H-pyrrole-2-carboxamide
N-(2-Methyl-2-propanyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
N-(tert-Butyl)-1H-pyrrole-2-carboxamide
[1228957-04-7] [RN]
HC-3237
MFCD16618952 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 371.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.6±20.4 °C
    Index of Refraction: 1.523
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.53
    ACD/KOC (pH 5.5): 147.65
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.53
    ACD/KOC (pH 7.4): 147.65
    Polar Surface Area: 45 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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