Chemical Properties of Succinic acid, 2,2-dichloroethyl cis-4-methylcyclohexyl ester

InChI

InChI=1S/C13H20Cl2O4/c1-9-2-4-10(5-3-9)19-13(17)7-6-12(16)18-8-11(14)15/h9-11H,2-8H2,1H3

InChI Key

HAQDXGYIRCJKEB-UHFFFAOYSA-N

Formula

C13H20Cl2O4

SMILES

CC1CCC(OC(=O)CCC(=O)OCC(Cl)Cl)CC1

Molecular Weight¹

311.20

• 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	0.6802		Relay (1.0) Calculated Property
ΔfG°	-418.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-941.02	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.78	kJ/mol	Joback Calculated Property
ΔvapH°	87.88	kJ/mol	Relay (1.0) Calculated Property
IE	10.05	eV	Relay (1.0) Calculated Property
log10WS	-3.95		Relay (1.0) Calculated Property
logPoct/wat	3.235		Crippen Calculated Property
McVol	222.530	ml/mol	McGowan Calculated Property
Pc	1944.08	kPa	Joback Calculated Property
Inp	[2030.00; 2030.00]
Inp	2030.00		NIST
Inp	2030.00		NIST
Tboil	596.66	K	Relay (1.0) Calculated Property
Tc	799.77	K	Relay (1.0) Calculated Property
Tfus	298.00	K	Relay (1.0) Calculated Property
Vc	0.794	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[623.22; 701.62]	J/mol×K	[738.72; 951.12]
Cp,gas	623.22	J/mol×K	738.72	Joback Calculated Property
Cp,gas	639.15	J/mol×K	774.12	Joback Calculated Property
Cp,gas	653.93	J/mol×K	809.52	Joback Calculated Property
Cp,gas	667.57	J/mol×K	844.92	Joback Calculated Property
Cp,gas	680.06	J/mol×K	880.32	Joback Calculated Property
Cp,gas	691.40	J/mol×K	915.72	Joback Calculated Property
Cp,gas	701.62	J/mol×K	951.12	Joback Calculated Property
η	[0.0001287; 0.0015314]	Pa×s	[428.57; 738.72]
η	0.0015314	Pa×s	428.57	Joback Calculated Property
η	0.0008116	Pa×s	480.26	Joback Calculated Property
η	0.0004866	Pa×s	531.95	Joback Calculated Property
η	0.0003194	Pa×s	583.64	Joback Calculated Property
η	0.0002246	Pa×s	635.34	Joback Calculated Property
η	0.0001665	Pa×s	687.03	Joback Calculated Property
η	0.0001287	Pa×s	738.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl cis-4-methylcyclohexyl ester.

Sources

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

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