ChemSpider 2D Image | 4-[(tert-butoxy)carbonyl]-1-carbamoylpiperazine-2-carboxylic acid | C11H19N3O5

4-[(tert-butoxy)carbonyl]-1-carbamoylpiperazine-2-carboxylic acid

  • Molecular FormulaC11H19N3O5
  • Average mass273.286 Da
  • Monoisotopic mass273.132477 Da
  • ChemSpider ID28547085

More details:

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

1,3-Piperazinedicarboxylic acid, 4-(aminocarbonyl)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
1375471-35-4 [RN]
1-Carbamoyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
1-Carbamoyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid [ACD/IUPAC Name]
4-[(tert-butoxy)carbonyl]-1-carbamoylpiperazine-2-carboxylic acid
Acide 1-carbamoyl-4-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
4-(TERT-BUTOXYCARBONYL)-1-CARBAMOYLPIPERAZINE-2-CARBOXYLIC ACID
MFCD21602810

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±6.0 kJ/mol
Flash Point: 228.9±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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