Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3,4-dibromo-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-1-piperidinecarboxylate | C14H20Br2N2O3

2-Methyl-2-propanyl 4-(3,4-dibromo-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-1-piperidinecarboxylate

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID35501369

More details:

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

1-Piperidinecarboxylic acid, 4-(3,4-dibromo-2,5-dihydro-2-oxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3,4-dibromo-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3,4-dibrom-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Dibromo-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1706439-96-4 [RN]
4-(3,4-Dibromo-2-oxo-2,5-dihydro-pyrrol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
MFCD28023917
tert-Butyl 4-(3,4-dibromo-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)piperidine-1-carboxylate
tert-butyl 4-(3,4-dibromo-5-oxo-2H-pyrrol-1-yl)piperidine-1-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 485.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.4±28.7 °C
    Index of Refraction: 1.603
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 43.04
    ACD/KOC (pH 5.5): 514.21
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 43.04
    ACD/KOC (pH 7.4): 514.21
    Polar Surface Area: 50 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 252.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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