ChemSpider 2D Image | (R)-1-N-Boc-4-N-Boc-Piperazine-2-carboxylic acid | C15H26N2O6

(R)-1-N-Boc-4-N-Boc-Piperazine-2-carboxylic acid

  • Molecular FormulaC15H26N2O6
  • Average mass330.377 Da
  • Monoisotopic mass330.179077 Da
  • ChemSpider ID23955177
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1,4-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
(2R)-1,4-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid [ACD/IUPAC Name]
(R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid
(R)-1-N-Boc-4-N-Boc-Piperazine-2-carboxylic acid
1,2,4-Piperazinetricarboxylic acid, 1,4-bis(1,1-dimethylethyl) ester, (2R)- [ACD/Index Name]
173774-48-6 [RN]
Acide (2R)-1,4-bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
(2R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid
(2R)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
(2R)-1,4-bis[(2-methylpropan-2-yl)oxy-oxomethyl]-2-piperazinecarboxylic acid
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-33924]
    • Safety:

      20/21/22 Novochemy [NC-33924]
      20/21/36/37/39 Novochemy [NC-33924]
      GHS07; GHS09 Novochemy [NC-33924]
      H304; H403 Novochemy [NC-33924]
      P301+P310; P337+P313 Novochemy [NC-33924]
      R22 Novochemy [NC-33924]
      Warning Novochemy [NC-33924]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 443.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 222.3±27.3 °C
Index of Refraction: 1.503
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site






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