ChemSpider 2D Image | 2-Methyl-2-propanyl butyl{3-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate | C24H39N3O5

2-Methyl-2-propanyl butyl{3-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID35477628

More details:

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

2-Methyl-2-propanyl butyl{3-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-butyl{3-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamat [German] [ACD/IUPAC Name]
Butyl{3-[5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N-butyl-N-[3-[5-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopentyl]-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[3-(5-tert-Butoxycarbonylamino-pentanoyl)-pyridin-2-yl]-butyl-carbamic acid tert-butyl ester
1352519-87-9 [RN]
MFCD20532118
tert-butyl (3-(5-((tert-butoxycarbonyl)amino)pentanoyl)pyridin-2-yl)(butyl)carbamate
tert-butyl N-butyl-N-[3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyridin-2-yl]carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 578.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.7±28.7 °C
    Index of Refraction: 1.515
    Molar Refractivity: 125.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1147.85
    ACD/KOC (pH 5.5): 5393.04
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 1148.13
    ACD/KOC (pH 7.4): 5394.35
    Polar Surface Area: 98 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 415.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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