Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, isohexyl 3-phenylpropyl ester

InChI

InChI=1S/C23H32O4/c1-18(2)10-8-16-26-22(24)20-14-6-7-15-21(20)23(25)27-17-9-13-19-11-4-3-5-12-19/h3-7,11-12,18,20-21H,8-10,13-17H2,1-2H3

InChI Key

QPLRVZQHNVUEPP-UHFFFAOYSA-N

Formula

C23H32O4

SMILES

CC(C)CCCOC(=O)C1CC=CCC1C(=O)OCCCc1ccccc1

Molecular Weight¹

372.50

• 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°	-168.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-684.64	kJ/mol	Joback Calculated Property
ΔfusH°	45.55	kJ/mol	Joback Calculated Property
ΔvapH°	87.40	kJ/mol	Joback Calculated Property
log10WS	-5.30		Crippen Calculated Property
logPoct/wat	4.724		Crippen Calculated Property
McVol	310.890	ml/mol	McGowan Calculated Property
Pc	1287.44	kPa	Joback Calculated Property
Inp	[2678.00; 2678.00]
Inp	2678.00		NIST
Inp	2678.00		NIST
Tboil	918.50	K	Joback Calculated Property
Tc	1138.10	K	Joback Calculated Property
Tfus	508.61	K	Joback Calculated Property
Vc	1.175	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1028.61; 1105.05]	J/mol×K	[918.50; 1138.10]
Cp,gas	1028.61	J/mol×K	918.50	Joback Calculated Property
Cp,gas	1045.22	J/mol×K	955.10	Joback Calculated Property
Cp,gas	1060.22	J/mol×K	991.70	Joback Calculated Property
Cp,gas	1073.66	J/mol×K	1028.30	Joback Calculated Property
Cp,gas	1085.59	J/mol×K	1064.90	Joback Calculated Property
Cp,gas	1096.04	J/mol×K	1101.50	Joback Calculated Property
Cp,gas	1105.05	J/mol×K	1138.10	Joback Calculated Property
η	[0.0000473; 0.0006968]	Pa×s	[508.61; 918.50]
η	0.0006968	Pa×s	508.61	Joback Calculated Property
η	0.0003414	Pa×s	576.93	Joback Calculated Property
η	0.0001945	Pa×s	645.24	Joback Calculated Property
η	0.0001234	Pa×s	713.56	Joback Calculated Property
η	0.0000848	Pa×s	781.87	Joback Calculated Property
η	0.0000619	Pa×s	850.18	Joback Calculated Property
η	0.0000473	Pa×s	918.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, isohexyl 3-phenylpropyl 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.