ChemSpider 2D Image | tert-Butyl (4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate | C12H19N3O2

tert-Butyl (4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate

  • Molecular FormulaC12H19N3O2
  • Average mass237.298 Da
  • Monoisotopic mass237.147720 Da
  • ChemSpider ID32779539

More details:

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

1158767-01-1 [RN]
2-Methyl-2-propanyl 4,5,6,7-tetrahydro-2H-indazol-5-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4,5,6,7-tetrahydro-2H-indazol-5-ylcarbamat [German] [ACD/IUPAC Name]
4,5,6,7-Tétrahydro-2H-indazol-5-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
955406-11-8 [RN]
Carbamic acid, N-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate
tert-Butyl (4,5,6,7-tetrahydro-2H-indazol-5-yl)carbamate
tert-butyl N-(4,5,6,7-tetrahydro-2H-indazol-5-yl)carbamate
(-)-tert-Butyl (4,5,6,7-tetrahydro-2H-indazol-5-yl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 432.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.2±25.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 63.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.59
    ACD/KOC (pH 5.5): 372.08
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.11
    ACD/KOC (pH 7.4): 379.07
    Polar Surface Area: 67 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 49.1±5.0 dyne/cm
    Molar Volume: 203.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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