Chemical Properties of Succinic acid, decyl 2,4-dichlorophenethyl ester

InChI

InChI=1S/C22H32Cl2O4/c1-2-3-4-5-6-7-8-9-15-27-21(25)12-13-22(26)28-16-14-18-10-11-19(23)17-20(18)24/h10-11,17H,2-9,12-16H2,1H3

InChI Key

JFQJKWLLDRNXHD-UHFFFAOYSA-N

Formula

C22H32Cl2O4

SMILES

CCCCCCCCCCOC(=O)CCC(=O)OCCc1ccc(Cl)cc1Cl

Molecular Weight¹

431.39

• 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	1.0802		Relay (1.0) Calculated Property
ΔfG°	-264.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-933.03	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.97	kJ/mol	Joback Calculated Property
ΔvapH°	121.72	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-6.98		Relay (1.0) Calculated Property
logPoct/wat	6.543		Crippen Calculated Property
McVol	336.440	ml/mol	McGowan Calculated Property
Pc	1103.01	kPa	Joback Calculated Property
Inp	[2980.00; 2980.00]
Inp	2980.00		NIST
Inp	2980.00		NIST
Tboil	674.86	K	Relay (1.0) Calculated Property
Tc	878.87	K	Relay (1.0) Calculated Property
Tfus	306.71	K	Relay (1.0) Calculated Property
Vc	1.251	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1048.35; 1113.96]	J/mol×K	[966.84; 1184.56]
Cp,gas	1048.35	J/mol×K	966.84	Joback Calculated Property
Cp,gas	1062.47	J/mol×K	1003.13	Joback Calculated Property
Cp,gas	1075.27	J/mol×K	1039.41	Joback Calculated Property
Cp,gas	1086.79	J/mol×K	1075.70	Joback Calculated Property
Cp,gas	1097.05	J/mol×K	1111.99	Joback Calculated Property
Cp,gas	1106.10	J/mol×K	1148.27	Joback Calculated Property
Cp,gas	1113.96	J/mol×K	1184.56	Joback Calculated Property
η	[0.0000304; 0.0002763]	Pa×s	[593.32; 966.84]
η	0.0002763	Pa×s	593.32	Joback Calculated Property
η	0.0001606	Pa×s	655.57	Joback Calculated Property
η	0.0001025	Pa×s	717.83	Joback Calculated Property
η	0.0000703	Pa×s	780.08	Joback Calculated Property
η	0.0000510	Pa×s	842.33	Joback Calculated Property
η	0.0000386	Pa×s	904.59	Joback Calculated Property
η	0.0000304	Pa×s	966.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 2,4-dichlorophenethyl ester.

Sources

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

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