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°	-150.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-884.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	64.88	kJ/mol	Joback Calculated Property
ΔvapH°	126.76	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	766.06	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	811.73	K	Relay (1.0) Calculated Property
Tfus	319.50	K	Relay (1.0) Calculated Property
Vc	1.467	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1210.11; 1325.55]	J/mol×K	[829.82; 1016.05]
Cp,gas	1210.11	J/mol×K	829.82	Joback Calculated Property
Cp,gas	1232.34	J/mol×K	860.86	Joback Calculated Property
Cp,gas	1253.32	J/mol×K	891.90	Joback Calculated Property
Cp,gas	1273.09	J/mol×K	922.93	Joback Calculated Property
Cp,gas	1291.69	J/mol×K	953.97	Joback Calculated Property
Cp,gas	1309.17	J/mol×K	985.01	Joback Calculated Property
Cp,gas	1325.55	J/mol×K	1016.05	Joback Calculated Property
η	[0.0000318; 0.0012853]	Pa×s	[413.84; 829.82]
η	0.0012853	Pa×s	413.84	Joback Calculated Property
η	0.0004458	Pa×s	483.17	Joback Calculated Property
η	0.0002017	Pa×s	552.50	Joback Calculated Property
η	0.0001089	Pa×s	621.83	Joback Calculated Property
η	0.0000665	Pa×s	691.16	Joback Calculated Property
η	0.0000445	Pa×s	760.49	Joback Calculated Property
η	0.0000318	Pa×s	829.82	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

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.
These property values are available through the Cheméo API. A free account gives you an access key.