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

InChI

InChI=1S/C19H26Cl2O4/c1-2-3-4-5-6-12-24-18(22)9-10-19(23)25-13-11-15-7-8-16(20)14-17(15)21/h7-8,14H,2-6,9-13H2,1H3

InChI Key

CCCKPCGGQLWEDB-UHFFFAOYSA-N

Formula

C19H26Cl2O4

SMILES

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

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	0.9702		Relay (1.0) Calculated Property
ΔfG°	-289.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-869.10	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.20	kJ/mol	Joback Calculated Property
ΔvapH°	110.43	kJ/mol	Relay (1.0) Calculated Property
IE	8.66	eV	Relay (1.0) Calculated Property
log10WS	-6.11		Relay (1.0) Calculated Property
logPoct/wat	5.373		Crippen Calculated Property
McVol	294.170	ml/mol	McGowan Calculated Property
Pc	1348.67	kPa	Joback Calculated Property
Inp	[2684.00; 2684.00]
Inp	2684.00		NIST
Inp	2684.00		NIST
Tboil	654.08	K	Relay (1.0) Calculated Property
Tc	857.28	K	Relay (1.0) Calculated Property
Tfus	298.48	K	Relay (1.0) Calculated Property
Vc	1.087	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[870.45; 934.86]	J/mol×K	[898.20; 1108.62]
Cp,gas	870.45	J/mol×K	898.20	Joback Calculated Property
Cp,gas	883.95	J/mol×K	933.27	Joback Calculated Property
Cp,gas	896.32	J/mol×K	968.34	Joback Calculated Property
Cp,gas	907.58	J/mol×K	1003.41	Joback Calculated Property
Cp,gas	917.74	J/mol×K	1038.48	Joback Calculated Property
Cp,gas	926.82	J/mol×K	1073.55	Joback Calculated Property
Cp,gas	934.86	J/mol×K	1108.62	Joback Calculated Property
η	[0.0000475; 0.0003863]	Pa×s	[559.51; 898.20]
η	0.0003863	Pa×s	559.51	Joback Calculated Property
η	0.0002321	Pa×s	615.96	Joback Calculated Property
η	0.0001519	Pa×s	672.41	Joback Calculated Property
η	0.0001062	Pa×s	728.86	Joback Calculated Property
η	0.0000781	Pa×s	785.30	Joback Calculated Property
η	0.0000599	Pa×s	841.75	Joback Calculated Property
η	0.0000475	Pa×s	898.20	Joback Calculated Property

Similar Compounds

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

Sources

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

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