Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl tetradecyl ester

InChI

InChI=1S/C28H50O4/c1-4-7-8-9-10-11-12-13-14-15-16-19-22-31-27(29)25-20-17-18-21-26(25)28(30)32-23-24(5-2)6-3/h17-18,24-26H,4-16,19-23H2,1-3H3

InChI Key

ROZHNNXNTQKBOR-UHFFFAOYSA-N

Formula

C28H50O4

SMILES

CCCCCCCCCCCCCCOC(=O)C1CC=CCC1C(=O)OCC(CC)CC

Molecular Weight¹

450.69

• 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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
ΔfG°	-238.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-1024.37	kJ/mol	Joback Calculated Property
ΔfusH°	64.45	kJ/mol	Joback Calculated Property
ΔvapH°	96.26	kJ/mol	Joback Calculated Property
log10WS	-8.29		Crippen Calculated Property
logPoct/wat	7.792		Crippen Calculated Property
McVol	405.100	ml/mol	McGowan Calculated Property
Pc	772.46	kPa	Joback Calculated Property
Inp	[3042.00; 3042.00]
Inp	3042.00		NIST
Inp	3042.00		NIST
Tboil	1006.22	K	Joback Calculated Property
Tc	1235.53	K	Joback Calculated Property
Tfus	538.54	K	Joback Calculated Property
Vc	1.563	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1443.30; 1532.67]	J/mol×K	[1006.22; 1235.53]
Cp,gas	1443.30	J/mol×K	1006.22	Joback Calculated Property
Cp,gas	1463.06	J/mol×K	1044.44	Joback Calculated Property
Cp,gas	1480.80	J/mol×K	1082.66	Joback Calculated Property
Cp,gas	1496.57	J/mol×K	1120.87	Joback Calculated Property
Cp,gas	1510.43	J/mol×K	1159.09	Joback Calculated Property
Cp,gas	1522.44	J/mol×K	1197.31	Joback Calculated Property
Cp,gas	1532.67	J/mol×K	1235.53	Joback Calculated Property
η	[0.0000218; 0.0004473]	Pa×s	[538.54; 1006.22]
η	0.0004473	Pa×s	538.54	Joback Calculated Property
η	0.0001966	Pa×s	616.49	Joback Calculated Property
η	0.0001039	Pa×s	694.43	Joback Calculated Property
η	0.0000625	Pa×s	772.38	Joback Calculated Property
η	0.0000412	Pa×s	850.33	Joback Calculated Property
η	0.0000292	Pa×s	928.27	Joback Calculated Property
η	0.0000218	Pa×s	1006.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl tetradecyl ester.

Sources

• 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.