Chemical Properties of Glutaric acid, 1-(cyclohex-2-enyl)hex-3-yl cyclohexylmethyl ester

InChI

InChI=1S/C24H40O4/c1-2-10-22(18-17-20-11-5-3-6-12-20)28-24(26)16-9-15-23(25)27-19-21-13-7-4-8-14-21/h5,11,20-22H,2-4,6-10,12-19H2,1H3

InChI Key

GUDZARSKLUBCKR-UHFFFAOYSA-N

Formula

C24H40O4

SMILES

CCCC(CCC1C=CCCC1)OC(=O)CCCC(=O)OCC1CCCCC1

Molecular Weight¹

392.57

• 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°	-240.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-867.15	kJ/mol	Joback Calculated Property
ΔfusH°	44.86	kJ/mol	Joback Calculated Property
ΔvapH°	88.09	kJ/mol	Joback Calculated Property
log10WS	-6.87		Crippen Calculated Property
logPoct/wat	6.129		Crippen Calculated Property
McVol	337.880	ml/mol	McGowan Calculated Property
Pc	1129.10	kPa	Joback Calculated Property
Inp	[2813.00; 2813.00]
Inp	2813.00		NIST
Inp	2813.00		NIST
Tboil	938.92	K	Joback Calculated Property
Tc	1156.52	K	Joback Calculated Property
Tfus	505.08	K	Joback Calculated Property
Vc	1.274	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1181.65; 1267.43]	J/mol×K	[938.92; 1156.52]
Cp,gas	1181.65	J/mol×K	938.92	Joback Calculated Property
Cp,gas	1200.24	J/mol×K	975.19	Joback Calculated Property
Cp,gas	1217.06	J/mol×K	1011.45	Joback Calculated Property
Cp,gas	1232.13	J/mol×K	1047.72	Joback Calculated Property
Cp,gas	1245.52	J/mol×K	1083.99	Joback Calculated Property
Cp,gas	1257.27	J/mol×K	1120.25	Joback Calculated Property
Cp,gas	1267.43	J/mol×K	1156.52	Joback Calculated Property
η	[0.0000309; 0.0007566]	Pa×s	[505.08; 938.92]
η	0.0007566	Pa×s	505.08	Joback Calculated Property
η	0.0003179	Pa×s	577.39	Joback Calculated Property
η	0.0001620	Pa×s	649.69	Joback Calculated Property
η	0.0000945	Pa×s	722.00	Joback Calculated Property
η	0.0000608	Pa×s	794.31	Joback Calculated Property
η	0.0000421	Pa×s	866.61	Joback Calculated Property
η	0.0000309	Pa×s	938.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1-(cyclohex-2-enyl)hex-3-yl cyclohexylmethyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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