Chemical Properties of 2,5-PIPERAZINEDIONE, 3-(PHENYLMETHYL)-

2,5-PIPERAZINEDIONE, 3-(PHENYLMETHYL)-

InChI
InChI=1S/C11H12N2O2/c14-10-7-12-11(15)9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,13,14)
InChI Key
UZOJHXFWJFSFAI-UHFFFAOYSA-N
Formula
C11H12N2O2
SMILES
O=C1CNC(=O)C(Cc2ccccc2)N1
Molecular Weight1
204.23
Other Names
  • 3-Benzoylpiperazine-2,5-dione
  • Piperazine-2,5-dione, 3-benzyl-
  • 3-Benzyl-2,5-piperazinedione
  • 3-Benzyl-piperazine-2,5-dione
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Physical Properties

Property Value Unit Source
ΔcH°solid -5698.00 ± 2.00 kJ/mol NIST
ΔfusH° 28.32 kJ/mol Joback Calculated Property
logPoct/wat -0.156 Crippen Calculated Property
McVol 154.330 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [190.42; 514.08] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A8.10000e-02
Coefficient B7.28600e-01
Coefficient C-7.76000e-05
Coefficient D-1.37000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 190.42 J/mol×K 273.00 Calculated Property
Cp,gas 242.07 J/mol×K 353.78 Calculated Property
Cp,gas 290.80 J/mol×K 434.56 Calculated Property
Cp,gas 336.20 J/mol×K 515.33 Calculated Property
Cp,gas 377.81 J/mol×K 596.11 Calculated Property
Cp,gas 415.22 J/mol×K 676.89 Calculated Property
Cp,gas 447.98 J/mol×K 757.67 Calculated Property
Cp,gas 475.67 J/mol×K 838.44 Calculated Property
Cp,gas 497.85 J/mol×K 919.22 Calculated Property
Cp,gas 514.08 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,5-PIPERAZINEDIONE, 3-METHYL-6-(PHENYLMETHYL)-. 2,5-Piperazinedione, 3,6-bis(phenylmethyl)-. 3-((4-Hydroxyphenyl)-methyl)-2,5-piperazinedione. CYCLO-(L-VALYL-L-PHENYLALANYL). N-acetyl-N'-methyl-L-alpha-tyrosinamide. Trimethylsilyl (5-benzyl-3,6-dioxopiperazin-2-yl)acetate. L-Phe-L-Pro lactam. PYRROLO[1,2-A]PYRAZINE-1,4-DIONE, HEXAHYDRO-3-(PHENYLMETHYL)-. N-Valylphenylalanine. Tyr-Ala, N,O-bis(trimethylsilyl)-, trimethylsilyl ester. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Gliquidone. Quinapril desethyl - H2O Me (Quinaprilate - H2O Me). Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative.

Find more compounds similar to 2,5-PIPERAZINEDIONE, 3-(PHENYLMETHYL)-.

Sources

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