Chemical Properties of Succinic acid, cyclohexylmethyl 2-naphthylmethyl ester

InChI

InChI=1S/C22H26O4/c23-21(25-15-17-6-2-1-3-7-17)12-13-22(24)26-16-18-10-11-19-8-4-5-9-20(19)14-18/h4-5,8-11,14,17H,1-3,6-7,12-13,15-16H2

InChI Key

MITSERAVLBMHHZ-UHFFFAOYSA-N

Formula

C22H26O4

SMILES

O=C(CCC(=O)OCC1CCCCC1)OCc1ccc2ccccc2c1

Molecular Weight¹

354.44

• 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°	-99.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-516.56	kJ/mol	Joback Calculated Property
ΔfusH°	40.82	kJ/mol	Joback Calculated Property
ΔvapH°	87.89	kJ/mol	Joback Calculated Property
log10WS	-6.14		Crippen Calculated Property
logPoct/wat	4.787		Crippen Calculated Property
McVol	281.640	ml/mol	McGowan Calculated Property
Pc	1636.45	kPa	Joback Calculated Property
Inp	[3036.00; 3036.00]
Inp	3036.00		NIST
Inp	3036.00		NIST
Tboil	925.53	K	Joback Calculated Property
Tc	1158.89	K	Joback Calculated Property
Tfus	561.04	K	Joback Calculated Property
Vc	1.062	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[913.94; 986.04]	J/mol×K	[925.53; 1158.89]
Cp,gas	913.94	J/mol×K	925.53	Joback Calculated Property
Cp,gas	929.30	J/mol×K	964.42	Joback Calculated Property
Cp,gas	943.23	J/mol×K	1003.32	Joback Calculated Property
Cp,gas	955.79	J/mol×K	1042.21	Joback Calculated Property
Cp,gas	967.06	J/mol×K	1081.10	Joback Calculated Property
Cp,gas	977.11	J/mol×K	1120.00	Joback Calculated Property
Cp,gas	986.04	J/mol×K	1158.89	Joback Calculated Property
η	[0.0000867; 0.0006764]	Pa×s	[561.04; 925.53]
η	0.0006764	Pa×s	561.04	Joback Calculated Property
η	0.0004063	Pa×s	621.79	Joback Calculated Property
η	0.0002672	Pa×s	682.54	Joback Calculated Property
η	0.0001882	Pa×s	743.28	Joback Calculated Property
η	0.0001398	Pa×s	804.03	Joback Calculated Property
η	0.0001082	Pa×s	864.78	Joback Calculated Property
η	0.0000867	Pa×s	925.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 2-naphthylmethyl ester.

Sources

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

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