Chemical Properties of Tetracosyl cyclopentanecarboxylate

InChI

InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-28-32-30(31)29-26-23-24-27-29/h29H,2-28H2,1H3

InChI Key

AIUDCZYSBALPBE-UHFFFAOYSA-N

Formula

C30H58O2

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1CCCC1

Molecular Weight¹

450.78

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.2422		Relay (1.0) Calculated Property
ΔfH°gas	-920.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	71.76	kJ/mol	Joback Calculated Property
ΔvapH°	142.23	kJ/mol	Relay (1.0) Calculated Property
IE	10.08	eV	Relay (1.0) Calculated Property
log10WS	-9.65		Relay (1.0) Calculated Property
logPoct/wat	10.322		Crippen Calculated Property
McVol	430.140	ml/mol	McGowan Calculated Property
Pc	653.10	kPa	Joback Calculated Property
Inp	[3233.30; 3233.30]
Inp	3233.30		NIST
Inp	3233.30		NIST
Tboil	675.68	K	Relay (1.0) Calculated Property
Tc	887.56	K	Relay (1.0) Calculated Property
Tfus	322.77	K	Relay (1.0) Calculated Property
Vc	1.664	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1531.72; 1653.58]	J/mol×K	[959.50; 1181.11]
Cp,gas	1531.72	J/mol×K	959.50	Joback Calculated Property
Cp,gas	1556.20	J/mol×K	996.44	Joback Calculated Property
Cp,gas	1578.88	J/mol×K	1033.37	Joback Calculated Property
Cp,gas	1599.86	J/mol×K	1070.31	Joback Calculated Property
Cp,gas	1619.24	J/mol×K	1107.24	Joback Calculated Property
Cp,gas	1637.11	J/mol×K	1144.18	Joback Calculated Property
Cp,gas	1653.58	J/mol×K	1181.11	Joback Calculated Property
η	[0.0000223; 0.0007832]	Pa×s	[481.09; 959.50]
η	0.0007832	Pa×s	481.09	Joback Calculated Property
η	0.0002837	Pa×s	560.82	Joback Calculated Property
η	0.0001323	Pa×s	640.56	Joback Calculated Property
η	0.0000731	Pa×s	720.29	Joback Calculated Property
η	0.0000454	Pa×s	800.03	Joback Calculated Property
η	0.0000308	Pa×s	879.76	Joback Calculated Property
η	0.0000223	Pa×s	959.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracosyl cyclopentanecarboxylate.

Sources

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

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