Chemical Properties of Myristamide, N-pentyl-

InChI

InChI=1S/C19H39NO/c1-3-5-7-8-9-10-11-12-13-14-15-17-19(21)20-18-16-6-4-2/h3-18H2,1-2H3,(H,20,21)

InChI Key

MDJHGVOVCQBZIQ-UHFFFAOYSA-N

Formula

C19H39NO

SMILES

CCCCCCCCCCCCCC(=O)NCCCCC

Molecular Weight¹

297.53

• 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	0.9550		Relay (1.0) Calculated Property
ΔfH°gas	-594.27	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.66	kJ/mol	Joback Calculated Property
ΔvapH°	101.64	kJ/mol	Relay (1.0) Calculated Property
IE	9.17	eV	Relay (1.0) Calculated Property
log10WS	-5.94		Relay (1.0) Calculated Property
logPoct/wat	5.994		Crippen Calculated Property
McVol	290.120	ml/mol	McGowan Calculated Property
Pc	1136.73	kPa	Joback Calculated Property
Inp	[2365.00; 2365.00]
Inp	2365.00		NIST
Inp	2365.00		NIST
Tboil	597.85	K	Relay (1.0) Calculated Property
Tc	808.23	K	Relay (1.0) Calculated Property
Tfus	324.47	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	[883.07; 984.57]	J/mol×K	[738.16; 911.67]
Cp,gas	883.07	J/mol×K	738.16	Joback Calculated Property
Cp,gas	902.15	J/mol×K	767.08	Joback Calculated Property
Cp,gas	920.32	J/mol×K	796.00	Joback Calculated Property
Cp,gas	937.62	J/mol×K	824.91	Joback Calculated Property
Cp,gas	954.07	J/mol×K	853.83	Joback Calculated Property
Cp,gas	969.71	J/mol×K	882.75	Joback Calculated Property
Cp,gas	984.57	J/mol×K	911.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Myristamide, N-pentyl-.

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.