ChemSpider 2D Image | 1-Boc-5-oxo-piperazine-2-carboxylic acid | C10H16N2O5

1-Boc-5-oxo-piperazine-2-carboxylic acid

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID28638778

More details:

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

1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid
1,2-Piperazinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-2-piperazinecarboxylic acid [ACD/IUPAC Name]
1246553-28-5 [RN]
1-Boc-5-oxo-piperazine-2-carboxylic acid
Acide 1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-5-oxo-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
MFCD10698230 [MDL number]
1-(tert-butoxycarbonyl)-5-oxo-2-piperazinecarboxylic acid
1-[(2-METHYLPROPAN-2-YL)OXYCARBONYL]-5-OXOPIPERAZINE-2-CARBOXYLIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 481.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 244.7±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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