ChemSpider 2D Image | (R)-4-benzyl 1-tert-butyl 2-isopropylpiperazine-1,4-dicarboxylate | C20H30N2O4

(R)-4-benzyl 1-tert-butyl 2-isopropylpiperazine-1,4-dicarboxylate

  • Molecular FormulaC20H30N2O4
  • Average mass362.463 Da
  • Monoisotopic mass362.220551 Da
  • ChemSpider ID28474123

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Isopropyl-1,4-pipérazinedicarboxylate de 4-benzyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
(R)-4-benzyl 1-tert-butyl 2-isopropylpiperazine-1,4-dicarboxylate
1,4-Piperazinedicarboxylic acid, 2-(1-methylethyl)-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (2R)- [ACD/Index Name]
1260617-38-6 [RN]
4-Benzyl 1-(2-methyl-2-propanyl) (2R)-2-isopropyl-1,4-piperazinedicarboxylate [ACD/IUPAC Name]
4-Benzyl-1-(2-methyl-2-propanyl)-(2R)-2-isopropyl-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]
(R)-1-Boc-4-Cbz-2-isopropyl-piperazine
[1260617-38-6] [RN]
4-benzyl 1-(tert-butyl) (R)-2-isopropylpiperazine-1,4-dicarboxylate
4-benzyl 1-tert-butyl (2R)-2-(propan-2-yl)piperazine-1,4-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 456.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.9±25.4 °C
    Index of Refraction: 1.523
    Molar Refractivity: 99.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 897.94
    ACD/KOC (pH 5.5): 4524.11
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 897.94
    ACD/KOC (pH 7.4): 4524.12
    Polar Surface Area: 59 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 326.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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