ChemSpider 2D Image | TERT-BUTYL N-(1-METHYL-1H-PYRAZOL-4-YL)CARBAMATE | C9H15N3O2

TERT-BUTYL N-(1-METHYL-1H-PYRAZOL-4-YL)CARBAMATE

  • Molecular FormulaC9H15N3O2
  • Average mass197.234 Da
  • Monoisotopic mass197.116425 Da
  • ChemSpider ID24540528

More details:

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

(1-Méthyl-1H-pyrazol-4-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-methyl-1H-pyrazol-4-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-methyl-1H-pyrazol-4-yl)carbamat [German] [ACD/IUPAC Name]
796845-64-2 [RN]
Carbamic acid, N-(1-methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(1-METHYL-1H-PYRAZOL-4-YL)CARBAMATE
(tert-butoxy)-N-(1-methylpyrazol-4-yl)carboxamide
INDEX NAME NOT YET ASSIGNED
N-(1-methyl-4-pyrazolyl)carbamic acid tert-butyl ester
tert-Butyl (1-methyl-1H-pyrazol-4-yl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 260.0±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.0±19.8 °C
    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: 1.38
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.10
    ACD/KOC (pH 5.5): 182.08
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 10.10
    ACD/KOC (pH 7.4): 182.24
    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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