ChemSpider 2D Image | tert-Butyl-4-(6-formamidopyridin-3-yl)piperazin-1-carboxylat | C15H22N4O3

tert-Butyl-4-(6-formamidopyridin-3-yl)piperazin-1-carboxylat

  • Molecular FormulaC15H22N4O3
  • Average mass306.360 Da
  • Monoisotopic mass306.169189 Da
  • ChemSpider ID23077780

More details:

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

2-Methyl-2-propanyl 4-(6-formamido-3-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(6-formamido-3-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(6-Formamido-3-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(6-formamidopyridin-3-yl)piperazine-1-carboxylate
tert-Butyl-4-(6-formamidopyridin-3-yl)piperazin-1-carboxylat
1-Piperazinecarboxylic acid, 4-[6-(formylamino)-3-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1-Piperazinecarboxylic acid,4-[6-(formylamino)-3-pyridinyl]-,1,1-dimethylethyl ester
733038-82-9 [RN]
CS-14033
MFCD13184715
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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: 520.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.3±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.92
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.98
    ACD/KOC (pH 7.4): 56.51
    Polar Surface Area: 75 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 249.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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