Chemical Properties of Benzamide, N-tetrahydrofurfuryl-4-butyl-

InChI

InChI=1S/C16H23NO2/c1-2-3-5-13-7-9-14(10-8-13)16(18)17-12-15-6-4-11-19-15/h7-10,15H,2-6,11-12H2,1H3,(H,17,18)

InChI Key

UDZMQMJZWXABFF-UHFFFAOYSA-N

Formula

C16H23NO2

SMILES

CCCCc1ccc(C(=O)NCC2CCCO2)cc1

Molecular Weight¹

261.36

• 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°	39.46	kJ/mol	Joback Calculated Property
logPoct/wat	2.938		Crippen Calculated Property
McVol	219.100	ml/mol	McGowan Calculated Property
Inp	[2295.00; 2295.00]
Inp	2295.00		NIST
Inp	2295.00		NIST
Tfus	313.42	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	[291.44; 751.94]	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			-6.82760e+01
Coefficient B			1.56232e+00
Coefficient C			-9.54160e-04
Coefficient D			2.12060e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.44	J/mol×K	273.00	Calculated Property
Cp,gas	374.41	J/mol×K	353.78	Calculated Property
Cp,gas	447.86	J/mol×K	434.56	Calculated Property
Cp,gas	512.47	J/mol×K	515.33	Calculated Property
Cp,gas	568.90	J/mol×K	596.11	Calculated Property
Cp,gas	617.83	J/mol×K	676.89	Calculated Property
Cp,gas	659.93	J/mol×K	757.67	Calculated Property
Cp,gas	695.87	J/mol×K	838.44	Calculated Property
Cp,gas	726.32	J/mol×K	919.22	Calculated Property
Cp,gas	751.94	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-tetrahydrofurfuryl-4-butyl-.

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