Chemical Properties of N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide (CAS 89851-99-0)

N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide

InChI
InChI=1S/C7H12N2O2/c1-9(2)7(11)5-3-6(10)8-4-5/h5H,3-4H2,1-2H3,(H,8,10)
InChI Key
GSQWLEXOXRWOGW-UHFFFAOYSA-N
Formula
C7H12N2O2
SMILES
CN(C)C(=O)C1CNC(=O)C1
Molecular Weight1
156.18
CAS
89851-99-0
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Physical Properties

Property Value Unit Source
ΔfusH° 21.54 kJ/mol Joback Calculated Property
logPoct/wat -0.789 Crippen Calculated Property
McVol 121.730 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 [160.66; 421.16] 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-1.39400e+01
Coefficient B7.14740e-01
Coefficient C-2.73700e-04
Coefficient D-5.94000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 160.66 J/mol×K 273.00 Calculated Property
Cp,gas 204.40 J/mol×K 353.78 Calculated Property
Cp,gas 244.48 J/mol×K 434.56 Calculated Property
Cp,gas 280.89 J/mol×K 515.33 Calculated Property
Cp,gas 313.61 J/mol×K 596.11 Calculated Property
Cp,gas 342.61 J/mol×K 676.89 Calculated Property
Cp,gas 367.89 J/mol×K 757.67 Calculated Property
Cp,gas 389.42 J/mol×K 838.44 Calculated Property
Cp,gas 407.18 J/mol×K 919.22 Calculated Property
Cp,gas 421.16 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Ethyl-2-pyrrolidone-4-carboxamide. N,N-DIETHYLNIPEOTAMIDE. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-. 11-Oxotetrahydro-rhombifoline. cytisine-12-carboxy-methylester. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-4-(2-propenyl)-, [1S-(1«alpha»,4«alpha»,5«alpha»,11a«alpha»)]-. Piperidine, 1-[(2,6-dioxo-4-piperidyl)carbonyl]-. N-Propionylnorloline. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-4,13(14H)-dione, decahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«alpha»)]-. (-)-Jasmonic acid, (S)-Asp conjugate, methyl ester. (-) Jasmonic acid - (S)-Val conjugate, methyl ester. (-)-Jasmonic acid - (R)-Val conjugate, methyl ester. (+)-Jasmonic acid - (S)-Val conjugate, methyl ester. bis-Homojasmonic acid, Ile conjugate, methyl ester. 13-Hydroxy-17-oxolupanine.

Find more compounds similar to N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide.

Sources

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