Chemical Properties of N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide

N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide

InChI
InChI=1S/C13H14N2O3/c16-11-7-6-10(13(18)15-11)14-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16,18)
InChI Key
OQGRFQCUGLKSAV-UHFFFAOYSA-N
Formula
C13H14N2O3
SMILES
O=C1CCC(NC(=O)Cc2ccccc2)C(=O)N1
Molecular Weight1
246.26
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Physical Properties

Property Value Unit Source
ΔfusH° 30.61 kJ/mol Joback Calculated Property
logPoct/wat 0.151 Crippen Calculated Property
McVol 184.080 ml/mol McGowan Calculated Property
Inp [2275.00; 2275.00]   Show Hide
Inp 2275.00 NIST
Inp 2275.00 NIST
Tfus 428.92 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [232.84; 611.95] 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 A-1.25090e+01
Coefficient B9.80200e-01
Coefficient C-2.76900e-04
Coefficient D-7.88400e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 232.84 J/mol×K 273.00 Calculated Property
Cp,gas 296.12 J/mol×K 353.78 Calculated Property
Cp,gas 354.68 J/mol×K 434.56 Calculated Property
Cp,gas 408.30 J/mol×K 515.33 Calculated Property
Cp,gas 456.70 J/mol×K 596.11 Calculated Property
Cp,gas 499.66 J/mol×K 676.89 Calculated Property
Cp,gas 536.91 J/mol×K 757.67 Calculated Property
Cp,gas 568.21 J/mol×K 838.44 Calculated Property
Cp,gas 593.30 J/mol×K 919.22 Calculated Property
Cp,gas 611.95 J/mol×K 1000.00 Calculated Property

Similar Compounds

L-Phe-L-Pro lactam. PYRROLO[1,2-A]PYRAZINE-1,4-DIONE, HEXAHYDRO-3-(PHENYLMETHYL)-. Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. CYCLO-(L-VALYL-L-PHENYLALANYL). Trimethylsilyl (5-benzyl-3,6-dioxopiperazin-2-yl)acetate. Glycine-threonine-phenylalanine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Tyr-Ala, N,O-bis(trimethylsilyl)-, trimethylsilyl ester. Quinine, trimethylsilyl ether. Benazepril Me. inosine-5'-monophosphate, TMS. xanthosine-5'-monophosphate, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. mithramycin a. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate.

Find more compounds similar to N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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