Chemical Properties of Succinic acid, 2-chloroethyl 4-isopropylphenyl ester

InChI

InChI=1S/C15H19ClO4/c1-11(2)12-3-5-13(6-4-12)20-15(18)8-7-14(17)19-10-9-16/h3-6,11H,7-10H2,1-2H3

InChI Key

QVCPCJNRFPCNFX-UHFFFAOYSA-N

Formula

C15H19ClO4

SMILES

CC(C)c1ccc(OC(=O)CCC(=O)OCCCl)cc1

Molecular Weight¹

298.76

• 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	0.7883		Relay (... Calculated Property
ΔfG°	-304.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-766.24	kJ/mol	Relay (... Calculated Property
ΔfusH°	34.51	kJ/mol	Joback Calculated Property
ΔvapH°	89.73	kJ/mol	Relay (... Calculated Property
IE	8.63	eV	Relay (... Calculated Property
log10WS	-4.47		Relay (... Calculated Property
logPoct/wat	3.278		Crippen Calculated Property
McVol	225.570	ml/mol	McGowan Calculated Property
Pc	1925.36	kPa	Joback Calculated Property
Inp	[2207.00; 2207.00]
Inp	2207.00		NIST
Inp	2207.00		NIST
Tboil	603.00	K	Relay (... Calculated Property
Tc	825.33	K	Relay (... Calculated Property
Tfus	307.07	K	Relay (... Calculated Property
Vc	0.808	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[620.63; 689.38]	J/mol×K	[763.83; 974.13]
Cp,gas	620.63	J/mol×K	763.83	Joback Calculated Property
Cp,gas	634.52	J/mol×K	798.88	Joback Calculated Property
Cp,gas	647.43	J/mol×K	833.93	Joback Calculated Property
Cp,gas	659.36	J/mol×K	868.98	Joback Calculated Property
Cp,gas	670.31	J/mol×K	904.03	Joback Calculated Property
Cp,gas	680.32	J/mol×K	939.08	Joback Calculated Property
Cp,gas	689.38	J/mol×K	974.13	Joback Calculated Property
η	[0.0000870; 0.0008947]	Pa×s	[456.99; 763.83]
η	0.0008947	Pa×s	456.99	Joback Calculated Property
η	0.0004991	Pa×s	508.13	Joback Calculated Property
η	0.0003097	Pa×s	559.27	Joback Calculated Property
η	0.0002082	Pa×s	610.41	Joback Calculated Property
η	0.0001489	Pa×s	661.55	Joback Calculated Property
η	0.0001117	Pa×s	712.69	Joback Calculated Property
η	0.0000870	Pa×s	763.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloroethyl 4-isopropylphenyl ester.

Sources

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

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