Chemical Properties of ethyl tricosanoate (CAS 18281-07-7)

InChI

InChI=1S/C25H50O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-4-2/h3-24H2,1-2H3

InChI Key

URGDXLFVAIKCMI-UHFFFAOYSA-N

Formula

C25H50O2

SMILES

CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

Molecular Weight¹

382.66

CAS

18281-07-7

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.1374		Relay (1.0) Calculated Property
ΔfG°	-74.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-884.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	63.29	kJ/mol	Joback Calculated Property
ΔvapH°	124.96	kJ/mol	Relay (1.0) Calculated Property
IE	9.91	eV	Relay (1.0) Calculated Property
log10WS	-8.49		Relay (1.0) Calculated Property
logPoct/wat	8.762		Crippen Calculated Property
McVol	370.550	ml/mol	McGowan Calculated Property
Pc	783.75	kPa	Joback Calculated Property
Inp	[2678.15; 2679.00]
Inp	2678.15		NIST
Inp	2679.00		NIST
Inp	2678.15		NIST
Tboil	624.07	K	Relay (1.0) Calculated Property
Tc	808.41	K	Relay (1.0) Calculated Property
Tfus	325.14	K	Relay (1.0) Calculated Property
Vc	1.465	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1220.77; 1336.53]	J/mol×K	[847.69; 1038.15]
Cp,gas	1220.77	J/mol×K	847.69	Joback Calculated Property
Cp,gas	1243.05	J/mol×K	879.43	Joback Calculated Property
Cp,gas	1264.07	J/mol×K	911.18	Joback Calculated Property
Cp,gas	1283.89	J/mol×K	942.92	Joback Calculated Property
Cp,gas	1302.54	J/mol×K	974.66	Joback Calculated Property
Cp,gas	1320.07	J/mol×K	1006.41	Joback Calculated Property
Cp,gas	1336.53	J/mol×K	1038.15	Joback Calculated Property
η	[0.0000361; 0.0009384]	Pa×s	[443.67; 847.69]
η	0.0009384	Pa×s	443.67	Joback Calculated Property
η	0.0003813	Pa×s	511.01	Joback Calculated Property
η	0.0001910	Pa×s	578.34	Joback Calculated Property
η	0.0001106	Pa×s	645.68	Joback Calculated Property
η	0.0000710	Pa×s	713.02	Joback Calculated Property
η	0.0000492	Pa×s	780.35	Joback Calculated Property
η	0.0000361	Pa×s	847.69	Joback Calculated Property
ΔfusH	57.32	kJ/mol	326.00	NIST
ΔsubH	175.20	kJ/mol	319.00	NIST
ΔvapH	121.80	kJ/mol	347.50	NIST

Similar Compounds

Find more compounds similar to ethyl tricosanoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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