Chemical Properties of N-(2-oxotetrahydrofuran-3-yl)nonanamide (CAS 106983-32-8)

InChI

InChI=1S/C13H23NO3/c1-2-3-4-5-6-7-8-12(15)14-11-9-10-17-13(11)16/h11H,2-10H2,1H3,(H,14,15)

InChI Key

OMPXHNXRUVEQDO-UHFFFAOYSA-N

Formula

C13H23NO3

SMILES

CCCCCCCCC(=O)NC1CCOC1=O

Molecular Weight¹

241.33

CAS

106983-32-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.63	kJ/mol	Joback Calculated Property
logPoct/wat	2.169		Crippen Calculated Property
McVol	202.160	ml/mol	McGowan Calculated Property
Inp	[2050.20; 2050.20]
Inp	2050.20		NIST
Inp	2050.20		NIST
Tfus	351.32	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	[291.26; 703.77]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.76130e+01
Coefficient B			1.38312e+00
Coefficient C			-8.38900e-04
Coefficient D			1.87160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.26	J/mol×K	273.00	Calculated Property
Cp,gas	365.00	J/mol×K	353.78	Calculated Property
Cp,gas	430.37	J/mol×K	434.56	Calculated Property
Cp,gas	487.98	J/mol×K	515.33	Calculated Property
Cp,gas	538.42	J/mol×K	596.11	Calculated Property
Cp,gas	582.28	J/mol×K	676.89	Calculated Property
Cp,gas	620.16	J/mol×K	757.67	Calculated Property
Cp,gas	652.63	J/mol×K	838.44	Calculated Property
Cp,gas	680.31	J/mol×K	919.22	Calculated Property
Cp,gas	703.77	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-(2-oxotetrahydrofuran-3-yl)nonanamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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