ChemSpider 2D Image | tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate | C9H15N3O2

tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate

  • Molecular FormulaC9H15N3O2
  • Average mass197.234 Da
  • Monoisotopic mass197.116425 Da
  • ChemSpider ID27445246

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

(1-Méthyl-1H-imidazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1279822-69-3 [RN]
2-Methyl-2-propanyl (1-methyl-1H-imidazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-methyl-1H-imidazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-methyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate
MFCD20527388
t-Butyl 1-methyl-1H-imidazol-2-ylcarbamate
tert-butyl 1-methyl-1h-imidazol-2-ylcarbamate
TERT-BUTYL N-(1-METHYL-1H-IMIDAZOL-2-YL)CARBAMATE
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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: 1.525
    Molar Refractivity: 53.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.71
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 7.76
    ACD/KOC (pH 7.4): 142.43
    Polar Surface Area: 56 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 36.7±7.0 dyne/cm
    Molar Volume: 174.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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