Chemical Properties of 2-Pyrrolidinone, 5-(cyclohexylmethyl)-

2-Pyrrolidinone, 5-(cyclohexylmethyl)-

InChI
InChI=1S/C11H19NO/c13-11-7-6-10(12-11)8-9-4-2-1-3-5-9/h9-10H,1-8H2,(H,12,13)
InChI Key
KLRBTOVJAIAXOI-UHFFFAOYSA-N
Formula
C11H19NO
SMILES
O=C1CCC(CC2CCCCC2)N1
Molecular Weight1
181.28
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 19.12 kJ/mol Joback Calculated Property
logPoct/wat 2.235 Crippen Calculated Property
McVol 155.680 ml/mol McGowan Calculated Property
Inp 1477.00 NIST
Tboil 591.72 K Relay (1.0) Calculated Property
Tfus 325.53 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [190.97; 585.55] 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-7.98490e+01
Coefficient B1.12090e+00
Coefficient C-4.78400e-04
Coefficient D2.29000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 190.97 J/mol×K 273.00 Calculated Property
Cp,gas 257.84 J/mol×K 353.78 Calculated Property
Cp,gas 318.78 J/mol×K 434.56 Calculated Property
Cp,gas 373.87 J/mol×K 515.33 Calculated Property
Cp,gas 423.18 J/mol×K 596.11 Calculated Property
Cp,gas 466.79 J/mol×K 676.89 Calculated Property
Cp,gas 504.75 J/mol×K 757.67 Calculated Property
Cp,gas 537.15 J/mol×K 838.44 Calculated Property
Cp,gas 564.06 J/mol×K 919.22 Calculated Property
Cp,gas 585.55 J/mol×K 1000.00 Calculated Property

Similar Compounds

Propanamide, 3-cyclopentyl-N-(hept-2-yl)-. PYRROLIDIN-2-ONE, 5-[2-BUTYRYLETHYL]-. Hexanamide, N-cyclohexyl. Butanamide, N-cyclohexyl-3-methyl. 2H-Azepin-2-one, hexahydro-7-methyl-. Butanamide, N-cyclohexyl-. Glutaric acid, diamide, N,N'-di(2-octyl)-. Glutaric acid, monoamide, N-(2-octyl)-, ethyl ester. Glutaric acid, monoamide, N-(2-octyl)-, isobutyl ester. N-(1,4-dimethylpentyl) acetoacetamide. Glutaric acid, monoamide, N-(2-octyl)-, propyl ester. Glutaric acid, monoamide, N-(2-octyl)-, butyl ester. Alpha,alpha'-diacetyl-n,n'-dicyclohexyl-glutaramide. Propanamide, N-cyclohexyl-. Glutaric acid, monoamide, N-(2-octyl)-, nonyl ester.

Find more compounds similar to 2-Pyrrolidinone, 5-(cyclohexylmethyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.