ChemSpider 2D Image | tert-Butyl (3-(piperazin-1-yl)propyl)carbamate | C12H25N3O2

tert-Butyl (3-(piperazin-1-yl)propyl)carbamate

  • Molecular FormulaC12H25N3O2
  • Average mass243.346 Da
  • Monoisotopic mass243.194672 Da
  • ChemSpider ID21108033

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

(3-Piperazin-1-yl-propyl)-carbamic acid tert-butyl ester
[3-(1-Pipérazinyl)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(1-piperazinyl)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(1-piperazinyl)propyl]carbamat [German] [ACD/IUPAC Name]
874831-60-4 [RN]
Carbamic acid, N-[3-(1-piperazinyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3-(piperazin-1-yl)propyl)carbamate
tert-Butyl [3-(piperazin-1-yl)propyl]carbamate
tert-Butyl N-[3-(piperazin-1-yl)propyl]carbamate
(3-Piperazin-1-ylpropyl)carbamic acid tert-butyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 372.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.0±23.7 °C
    Index of Refraction: 1.471
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.45
    Polar Surface Area: 54 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 242.5±3.0 cm3

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