ChemSpider 2D Image | tert-Butyl 1H-pyrrol-1-ylcarbamate | C9H14N2O2

tert-Butyl 1H-pyrrol-1-ylcarbamate

  • Molecular FormulaC9H14N2O2
  • Average mass182.220 Da
  • Monoisotopic mass182.105530 Da
  • ChemSpider ID24599195

More details:

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

1,1-Dimethylethyl N-1H-pyrrol-1-ylcarbamate
15495519 [Beilstein]
1H-Pyrrol-1-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1H-pyrrol-1-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1H-pyrrol-1-ylcarbamat [German] [ACD/IUPAC Name]
937046-95-2 [RN]
Carbamic acid, N-1H-pyrrol-1-yl-, 1,1-dimethylethyl ester [ACD/Index Name]
T5NJ AMVOX1&1&1 [WLN]
tert-Butyl 1H-pyrrol-1-ylcarbamate [ACD/IUPAC Name]
1-N-Boc-aminopyrrole
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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: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.505
    Molar Refractivity: 50.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 6.78
    ACD/KOC (pH 5.5): 106.51
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.77
    Polar Surface Area: 43 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 35.8±7.0 dyne/cm
    Molar Volume: 171.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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