Chemical Properties of Succinic acid, cyclohexylmethyl (2-chlorocyclohexyl)methyl ester

InChI

InChI=1S/C18H29ClO4/c19-16-9-5-4-8-15(16)13-23-18(21)11-10-17(20)22-12-14-6-2-1-3-7-14/h14-16H,1-13H2

InChI Key

MVEPLTRJRVNMCL-UHFFFAOYSA-N

Formula

C18H29ClO4

SMILES

O=C(CCC(=O)OCC1CCCCC1Cl)OCC1CCCCC1

Molecular Weight¹

344.87

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7317		Relay (1.0) Calculated Property
ΔfG°	-337.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-1015.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.89	kJ/mol	Joback Calculated Property
ΔvapH°	102.01	kJ/mol	Relay (1.0) Calculated Property
IE	9.53	eV	Relay (1.0) Calculated Property
log10WS	-4.75		Relay (1.0) Calculated Property
logPoct/wat	4.231		Crippen Calculated Property
McVol	269.880	ml/mol	McGowan Calculated Property
Pc	1582.23	kPa	Joback Calculated Property
Inp	[2643.00; 2643.00]
Inp	2643.00		NIST
Inp	2643.00		NIST
Tboil	672.14	K	Relay (1.0) Calculated Property
Tc	881.35	K	Relay (1.0) Calculated Property
Tfus	321.78	K	Relay (1.0) Calculated Property
Vc	0.981	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[876.44; 965.11]	J/mol×K	[835.68; 1056.30]
Cp,gas	876.44	J/mol×K	835.68	Joback Calculated Property
Cp,gas	895.38	J/mol×K	872.45	Joback Calculated Property
Cp,gas	912.62	J/mol×K	909.22	Joback Calculated Property
Cp,gas	928.19	J/mol×K	945.99	Joback Calculated Property
Cp,gas	942.11	J/mol×K	982.76	Joback Calculated Property
Cp,gas	954.42	J/mol×K	1019.53	Joback Calculated Property
Cp,gas	965.11	J/mol×K	1056.30	Joback Calculated Property
η	[0.0000842; 0.0011528]	Pa×s	[477.38; 835.68]
η	0.0011528	Pa×s	477.38	Joback Calculated Property
η	0.0005848	Pa×s	537.10	Joback Calculated Property
η	0.0003398	Pa×s	596.81	Joback Calculated Property
η	0.0002180	Pa×s	656.53	Joback Calculated Property
η	0.0001505	Pa×s	716.25	Joback Calculated Property
η	0.0001101	Pa×s	775.96	Joback Calculated Property
η	0.0000842	Pa×s	835.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl (2-chlorocyclohexyl)methyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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