ChemSpider 2D Image | 2-Methyl-2-propanyl {[3-(4'-fluoro-4-biphenylyl)-1,2-oxazol-5-yl]methyl}carbamate | C21H21FN2O3

2-Methyl-2-propanyl {[3-(4'-fluoro-4-biphenylyl)-1,2-oxazol-5-yl]methyl}carbamate

  • Molecular FormulaC21H21FN2O3
  • Average mass368.401 Da
  • Monoisotopic mass368.153625 Da
  • ChemSpider ID22504744

More details:

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

{[3-(4'-Fluoro-4-biphénylyl)-1,2-oxazol-5-yl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1065075-48-0 [RN]
2-Methyl-2-propanyl {[3-(4'-fluoro-4-biphenylyl)-1,2-oxazol-5-yl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[3-(4'-fluor-4-biphenylyl)-1,2-oxazol-5-yl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-(4'-fluoro[1,1'-biphenyl]-4-yl)-5-isoxazolyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(3-{4'-fluoro-[1,1'-biphenyl]-4-yl}-1,2-oxazol-5-yl)methyl]carbamate
95%
MFCD11100909
tert-Butyl ((3-(4'-fluoro-[1,1'-biphenyl]-4-yl)isoxazol-5-yl)methyl)carbamate
TERT-BUTYL (3-(4'-FLUOROBIPHENYL-4-YL)ISOXAZOL-5-YL)METHYL 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: 554.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.2±30.1 °C
    Index of Refraction: 1.550
    Molar Refractivity: 99.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1942.50
    ACD/KOC (pH 5.5): 7859.68
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1942.27
    ACD/KOC (pH 7.4): 7858.75
    Polar Surface Area: 64 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 311.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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