Chemical Properties of Succinic acid, (adamant-1-yl)methyl cyclohexylmethyl ester

InChI

InChI=1S/C22H34O4/c23-20(25-14-16-4-2-1-3-5-16)6-7-21(24)26-15-22-11-17-8-18(12-22)10-19(9-17)13-22/h16-19H,1-15H2

InChI Key

ONUFSWAIMVNJRO-UHFFFAOYSA-N

Formula

C22H34O4

SMILES

O=C(CCC(=O)OCC12CC3CC(CC(C3)C1)C2)OCC1CCCCC1

Molecular Weight¹

362.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-152.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-725.55	kJ/mol	Joback Calculated Property
ΔfusH°	37.22	kJ/mol	Joback Calculated Property
ΔvapH°	81.76	kJ/mol	Joback Calculated Property
log10WS	-5.13		Crippen Calculated Property
logPoct/wat	4.650		Crippen Calculated Property
McVol	292.280	ml/mol	McGowan Calculated Property
Pc	1472.49	kPa	Joback Calculated Property
Inp	[2876.00; 2876.00]
Inp	2876.00		NIST
Inp	2876.00		NIST
Tboil	894.95	K	Joback Calculated Property
Tc	1120.41	K	Joback Calculated Property
Tfus	559.36	K	Joback Calculated Property
Vc	1.109	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1046.79; 1179.46]	J/mol×K	[894.95; 1120.41]
Cp,gas	1046.79	J/mol×K	894.95	Joback Calculated Property
Cp,gas	1069.68	J/mol×K	932.53	Joback Calculated Property
Cp,gas	1091.97	J/mol×K	970.10	Joback Calculated Property
Cp,gas	1113.88	J/mol×K	1007.68	Joback Calculated Property
Cp,gas	1135.62	J/mol×K	1045.26	Joback Calculated Property
Cp,gas	1157.41	J/mol×K	1082.83	Joback Calculated Property
Cp,gas	1179.46	J/mol×K	1120.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, (adamant-1-yl)methyl cyclohexylmethyl 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.