Found 8 results

Search term: CWXPZXBSDSIRCS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(3,3,5,5-~2~H_4_)piperazinecarboxylate | C9H14D4N2O2

2-Methyl-2-propanyl 1-(3,3,5,5-2H4)piperazinecarboxylate

  • Molecular FormulaC9H14D4N2O2
  • Average mass190.276 Da
  • Monoisotopic mass190.161942 Da
  • ChemSpider ID28295725

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3,3,5,5-2H4)Pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperazine-3,3,5,5-d4-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-(3,3,5,5-2H4)piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(3,3,5,5-2H4)piperazincarboxylat [German] [ACD/IUPAC Name]
1126621-87-1 [RN]
1-BOC-piperazine, tert-Butyl piperazine-1-carboxylate
MFCD22565840
n-boc-piperazine-d4
Piperazine-3,3,5,5-d4-N-t-BOC

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 258.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 109.8±20.4 °C
    Index of Refraction: 1.467
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): -1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.30
    ACD/KOC (pH 7.4): 30.67
    Polar Surface Area: 42 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 180.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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