Chemical Properties of Succinic acid, 2,2-dichloroethyl 2-methoxy-5-methylphenyl ester

InChI

InChI=1S/C14H16Cl2O5/c1-9-3-4-10(19-2)11(7-9)21-14(18)6-5-13(17)20-8-12(15)16/h3-4,7,12H,5-6,8H2,1-2H3

InChI Key

LDQOWQUHQJICEL-UHFFFAOYSA-N

Formula

C14H16Cl2O5

SMILES

COc1ccc(C)cc1OC(=O)CCC(=O)OCC(Cl)Cl

Molecular Weight¹

335.18

• 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	0.8243		Relay (... Calculated Property
ΔfG°	-438.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-876.63	kJ/mol	Relay (... Calculated Property
ΔfusH°	36.91	kJ/mol	Joback Calculated Property
ΔvapH°	96.96	kJ/mol	Relay (... Calculated Property
IE	8.45	eV	Relay (... Calculated Property
log10WS	-3.86		Relay (... Calculated Property
logPoct/wat	3.036		Crippen Calculated Property
McVol	229.590	ml/mol	McGowan Calculated Property
Pc	1971.80	kPa	Joback Calculated Property
Inp	[2319.00; 2319.00]
Inp	2319.00		NIST
Inp	2319.00		NIST
Tboil	626.43	K	Relay (... Calculated Property
Tc	845.58	K	Relay (... Calculated Property
Tfus	348.23	K	Relay (... Calculated Property
Vc	0.826	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[615.26; 671.46]	J/mol×K	[805.78; 1021.07]
Cp,gas	615.26	J/mol×K	805.78	Joback Calculated Property
Cp,gas	627.20	J/mol×K	841.66	Joback Calculated Property
Cp,gas	638.12	J/mol×K	877.54	Joback Calculated Property
Cp,gas	648.01	J/mol×K	913.43	Joback Calculated Property
Cp,gas	656.87	J/mol×K	949.31	Joback Calculated Property
Cp,gas	664.69	J/mol×K	985.19	Joback Calculated Property
Cp,gas	671.46	J/mol×K	1021.07	Joback Calculated Property
η	[0.0000665; 0.0004965]	Pa×s	[510.39; 805.78]
η	0.0004965	Pa×s	510.39	Joback Calculated Property
η	0.0003065	Pa×s	559.62	Joback Calculated Property
η	0.0002046	Pa×s	608.85	Joback Calculated Property
η	0.0001450	Pa×s	658.09	Joback Calculated Property
η	0.0001079	Pa×s	707.32	Joback Calculated Property
η	0.0000834	Pa×s	756.55	Joback Calculated Property
η	0.0000665	Pa×s	805.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-methoxy-5-methylphenyl ester.

Sources

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

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