ChemSpider 2D Image | 1-Cyclopentyl-2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde | C13H19NO

1-Cyclopentyl-2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID24035100

More details:

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

1-Cyclopentyl-2,4,5-trimethyl-1H-pyrrol-3-carbaldehyd [German] [ACD/IUPAC Name]
1-Cyclopentyl-2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde [ACD/IUPAC Name]
1-Cyclopentyl-2,4,5-triméthyl-1H-pyrrole-3-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxaldehyde, 1-cyclopentyl-2,4,5-trimethyl- [ACD/Index Name]
1087610-81-8 [RN]
1-cyclopentyl-2,4,5-trimethylpyrrole-3-carbaldehyde
AGN-PC-05J7X7
AKOS000111942
BB_SC-8467
BBL032451
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: 350.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.9±26.5 °C
    Index of Refraction: 1.561
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 452.15
    ACD/KOC (pH 5.5): 2768.55
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 452.15
    ACD/KOC (pH 7.4): 2768.55
    Polar Surface Area: 22 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 35.3±7.0 dyne/cm
    Molar Volume: 190.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement