Chemical Properties of Succinic acid, 2,4-dichlorophenethyl 2-methylhex-3-yl ester

InChI

InChI=1S/C19H26Cl2O4/c1-4-5-17(13(2)3)25-19(23)9-8-18(22)24-11-10-14-6-7-15(20)12-16(14)21/h6-7,12-13,17H,4-5,8-11H2,1-3H3

InChI Key

APTCTPMBIZUWPO-UHFFFAOYSA-N

Formula

C19H26Cl2O4

SMILES

CCCC(OC(=O)CCC(=O)OCCc1ccc(Cl)cc1Cl)C(C)C

Molecular Weight¹

389.31

• 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	0.8770		Relay (1.0) Calculated Property
ΔfG°	-294.33	kJ/mol	Joback Calculated Property
ΔfH°gas	-880.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.15	kJ/mol	Joback Calculated Property
ΔvapH°	107.21	kJ/mol	Relay (1.0) Calculated Property
IE	8.69	eV	Relay (1.0) Calculated Property
log10WS	-5.58		Relay (1.0) Calculated Property
logPoct/wat	5.227		Crippen Calculated Property
McVol	294.170	ml/mol	McGowan Calculated Property
Pc	1364.66	kPa	Joback Calculated Property
Inp	[2535.00; 2535.00]
Inp	2535.00		NIST
Inp	2535.00		NIST
Tboil	648.23	K	Relay (1.0) Calculated Property
Tc	850.09	K	Relay (1.0) Calculated Property
Tfus	297.57	K	Relay (1.0) Calculated Property
Vc	1.055	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[871.48; 935.90]	J/mol×K	[897.32; 1111.08]
Cp,gas	871.48	J/mol×K	897.32	Joback Calculated Property
Cp,gas	885.13	J/mol×K	932.95	Joback Calculated Property
Cp,gas	897.59	J/mol×K	968.57	Joback Calculated Property
Cp,gas	908.88	J/mol×K	1004.20	Joback Calculated Property
Cp,gas	919.01	J/mol×K	1039.83	Joback Calculated Property
Cp,gas	928.01	J/mol×K	1075.45	Joback Calculated Property
Cp,gas	935.90	J/mol×K	1111.08	Joback Calculated Property
η	[0.0000397; 0.0004670]	Pa×s	[529.51; 897.32]
η	0.0004670	Pa×s	529.51	Joback Calculated Property
η	0.0002502	Pa×s	590.81	Joback Calculated Property
η	0.0001507	Pa×s	652.11	Joback Calculated Property
η	0.0000991	Pa×s	713.41	Joback Calculated Property
η	0.0000696	Pa×s	774.72	Joback Calculated Property
η	0.0000515	Pa×s	836.02	Joback Calculated Property
η	0.0000397	Pa×s	897.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,4-dichlorophenethyl 2-methylhex-3-yl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.