Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, hexadecyl 3-pentyl ester

InChI

InChI=1S/C29H54O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-21-24-32-28(30)26-22-19-20-23-27(26)29(31)33-25(5-2)6-3/h25-27H,4-24H2,1-3H3

InChI Key

FIGPZZLZBJBWFG-UHFFFAOYSA-N

Formula

C29H54O4

SMILES

CCCCCCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OC(CC)CC

Molecular Weight¹

466.75

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	68.99	kJ/mol	Joback Calculated Property
ΔvapH°	131.39	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.94		Relay (1.0) Calculated Property
logPoct/wat	8.549		Crippen Calculated Property
McVol	423.490	ml/mol	McGowan Calculated Property
Inp	[3180.00; 3180.00]
Inp	3180.00		NIST
Inp	3180.00		NIST
Tboil	677.03	K	Relay (1.0) Calculated Property
Tfus	304.20	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1520.53; 1612.73]	J/mol×K	[994.00; 1221.98]
Cp,gas	1520.53	J/mol×K	994.00	Joback Calculated Property
Cp,gas	1541.26	J/mol×K	1032.00	Joback Calculated Property
Cp,gas	1559.75	J/mol×K	1069.99	Joback Calculated Property
Cp,gas	1576.08	J/mol×K	1107.99	Joback Calculated Property
Cp,gas	1590.31	J/mol×K	1145.99	Joback Calculated Property
Cp,gas	1602.50	J/mol×K	1183.99	Joback Calculated Property
Cp,gas	1612.73	J/mol×K	1221.98	Joback Calculated Property
η	[0.0000127; 0.0006116]	Pa×s	[489.39; 994.00]
η	0.0006116	Pa×s	489.39	Joback Calculated Property
η	0.0001997	Pa×s	573.49	Joback Calculated Property
η	0.0000868	Pa×s	657.59	Joback Calculated Property
η	0.0000456	Pa×s	741.69	Joback Calculated Property
η	0.0000273	Pa×s	825.80	Joback Calculated Property
η	0.0000180	Pa×s	909.90	Joback Calculated Property
η	0.0000127	Pa×s	994.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, hexadecyl 3-pentyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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