Chemical Properties of Succinic acid, 2-ethylhexyl 10-chlorodecyl ester

InChI

InChI=1S/C22H41ClO4/c1-3-5-14-20(4-2)19-27-22(25)16-15-21(24)26-18-13-11-9-7-6-8-10-12-17-23/h20H,3-19H2,1-2H3

InChI Key

FVVGXOUZYZKJKN-UHFFFAOYSA-N

Formula

C22H41ClO4

SMILES

CCCCC(CC)COC(=O)CCC(=O)OCCCCCCCCCCCl

Molecular Weight¹

405.01

• 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	1.0929		Relay (1.0) Calculated Property
ΔfG°	-347.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-1145.97	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	58.98	kJ/mol	Joback Calculated Property
ΔvapH°	112.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.85	eV	Relay (1.0) Calculated Property
log10WS	-6.32		Relay (1.0) Calculated Property
logPoct/wat	6.429		Crippen Calculated Property
McVol	347.960	ml/mol	McGowan Calculated Property
Pc	936.92	kPa	Joback Calculated Property
Inp	[2786.00; 2786.00]
Inp	2786.00		NIST
Inp	2786.00		NIST
Tboil	639.97	K	Relay (1.0) Calculated Property
Tc	826.56	K	Relay (1.0) Calculated Property
Tfus	255.12	K	Relay (1.0) Calculated Property
Vc	1.290	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1123.91; 1214.70]	J/mol×K	[892.33; 1092.48]
Cp,gas	1123.91	J/mol×K	892.33	Joback Calculated Property
Cp,gas	1142.13	J/mol×K	925.69	Joback Calculated Property
Cp,gas	1159.07	J/mol×K	959.05	Joback Calculated Property
Cp,gas	1174.77	J/mol×K	992.40	Joback Calculated Property
Cp,gas	1189.26	J/mol×K	1025.76	Joback Calculated Property
Cp,gas	1202.56	J/mol×K	1059.12	Joback Calculated Property
Cp,gas	1214.70	J/mol×K	1092.48	Joback Calculated Property
η	[0.0000308; 0.0005981]	Pa×s	[496.94; 892.33]
η	0.0005981	Pa×s	496.94	Joback Calculated Property
η	0.0002731	Pa×s	562.84	Joback Calculated Property
η	0.0001469	Pa×s	628.74	Joback Calculated Property
η	0.0000889	Pa×s	694.63	Joback Calculated Property
η	0.0000587	Pa×s	760.53	Joback Calculated Property
η	0.0000414	Pa×s	826.43	Joback Calculated Property
η	0.0000308	Pa×s	892.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 10-chlorodecyl ester.

Sources

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

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