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

InChI

InChI=1S/C28H44Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-33-27(31)18-19-28(32)34-22-20-24-16-17-25(29)23-26(24)30/h16-17,23H,2-15,18-22H2,1H3

InChI Key

YMNCDDPSQZSXGO-UHFFFAOYSA-N

Formula

C28H44Cl2O4

SMILES

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

Molecular Weight¹

515.55

• 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	1.2959		Relay (1.0) Calculated Property
ΔfG°	-213.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-1061.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	75.51	kJ/mol	Joback Calculated Property
ΔvapH°	145.01	kJ/mol	Relay (1.0) Calculated Property
IE	8.91	eV	Relay (1.0) Calculated Property
log10WS	-8.64		Relay (1.0) Calculated Property
logPoct/wat	8.884		Crippen Calculated Property
McVol	420.980	ml/mol	McGowan Calculated Property
Pc	777.21	kPa	Joback Calculated Property
Inp	[3580.00; 3580.00]
Inp	3580.00		NIST
Inp	3580.00		NIST
Tboil	714.67	K	Relay (1.0) Calculated Property
Tc	916.13	K	Relay (1.0) Calculated Property
Tfus	321.01	K	Relay (1.0) Calculated Property
Vc	1.577	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1417.02; 1482.65]	J/mol×K	[1104.12; 1364.93]
Cp,gas	1417.02	J/mol×K	1104.12	Joback Calculated Property
Cp,gas	1432.66	J/mol×K	1147.59	Joback Calculated Property
Cp,gas	1446.30	J/mol×K	1191.06	Joback Calculated Property
Cp,gas	1458.03	J/mol×K	1234.52	Joback Calculated Property
Cp,gas	1467.93	J/mol×K	1277.99	Joback Calculated Property
Cp,gas	1476.11	J/mol×K	1321.46	Joback Calculated Property
Cp,gas	1482.65	J/mol×K	1364.93	Joback Calculated Property
η	[0.0000119; 0.0001311]	Pa×s	[660.94; 1104.12]
η	0.0001311	Pa×s	660.94	Joback Calculated Property
η	0.0000718	Pa×s	734.80	Joback Calculated Property
η	0.0000439	Pa×s	808.67	Joback Calculated Property
η	0.0000292	Pa×s	882.53	Joback Calculated Property
η	0.0000206	Pa×s	956.39	Joback Calculated Property
η	0.0000153	Pa×s	1030.26	Joback Calculated Property
η	0.0000119	Pa×s	1104.12	Joback Calculated Property

Similar Compounds

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

Sources

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

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