Chemical Properties of N-BUTYLPROPIONAMIDE

InChI

InChI=1S/C7H15NO/c1-3-5-6-8-7(9)4-2/h3-6H2,1-2H3,(H,8,9)

InChI Key

XQZDWKBCGAJXLC-UHFFFAOYSA-N

Formula

C7H15NO

SMILES

CCCCNC(=O)CC

Molecular Weight¹

129.20

Other Names

• N-Butylpropanamide
• Propanamide, N-butyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5277		Relay (1.0) Calculated Property
ΔfH°gas	-337.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.58	kJ/mol	Joback Calculated Property
ΔvapH°	52.50	kJ/mol	Relay (1.0) Calculated Property
IE	9.14	eV	Relay (1.0) Calculated Property
log10WS	-0.69		Relay (1.0) Calculated Property
logPoct/wat	1.313		Crippen Calculated Property
McVol	121.040	ml/mol	McGowan Calculated Property
Pc	3038.96	kPa	Joback Calculated Property
Inp	[1140.00; 1185.00]
Inp	1140.00		NIST
Inp	1185.00		NIST
Inp	1140.00		NIST
Inp	1185.00		NIST
Tboil	470.38	K	Relay (1.0) Calculated Property
Tc	652.99	K	Relay (1.0) Calculated Property
Tfus	253.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[259.27; 323.61]	J/mol×K	[463.60; 643.92]
Cp,gas	259.27	J/mol×K	463.60	Joback Calculated Property
Cp,gas	271.21	J/mol×K	493.65	Joback Calculated Property
Cp,gas	282.64	J/mol×K	523.71	Joback Calculated Property
Cp,gas	293.59	J/mol×K	553.76	Joback Calculated Property
Cp,gas	304.06	J/mol×K	583.82	Joback Calculated Property
Cp,gas	314.06	J/mol×K	613.87	Joback Calculated Property
Cp,gas	323.61	J/mol×K	643.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-BUTYLPROPIONAMIDE.

Sources

• Cheméo Relay (1.0)
• 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.