ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate | C15H28N4O4

Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID44209327

More details:

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

(Z)-tert-Butyl (((tert-butoxycarbonyl)amino)(piperazin-1-yl)methylene)carbamate
[(E)-1-Pipérazinylméthylylidène]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
203258-20-2 [RN]
Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[(E)-1-piperazinylmethylyliden]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[(E)-1-piperazinylmethylidyne]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
[tert-Butoxycarbonylimino(piperazin-1-yl)methyl]carbamic acid tert-butyl ester
CS-14880
MFCD28399156
tert-butyl (((tert-butoxycarbonyl)imino)(piperazin-1-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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.523
    Molar Refractivity: 86.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): -0.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.01
    Polar Surface Area: 92 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 38.5±7.0 dyne/cm
    Molar Volume: 283.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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