Chemical Properties of Succinic acid, 2,2-dichloroethyl 4-chloro-2-methylphenyl ester

InChI

InChI=1S/C13H13Cl3O4/c1-8-6-9(14)2-3-10(8)20-13(18)5-4-12(17)19-7-11(15)16/h2-3,6,11H,4-5,7H2,1H3

InChI Key

WSDWWQBNQBIXNY-UHFFFAOYSA-N

Formula

C13H13Cl3O4

SMILES

Cc1cc(Cl)ccc1OC(=O)CCC(=O)OCC(Cl)Cl

Molecular Weight¹

339.60

• 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	0.7627		Relay (1.0) Calculated Property
ΔfG°	-354.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-754.39	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.33	kJ/mol	Joback Calculated Property
ΔvapH°	95.90	kJ/mol	Relay (1.0) Calculated Property
IE	8.96	eV	Relay (1.0) Calculated Property
log10WS	-4.72		Relay (1.0) Calculated Property
logPoct/wat	3.681		Crippen Calculated Property
McVol	221.870	ml/mol	McGowan Calculated Property
Pc	2111.94	kPa	Joback Calculated Property
Inp	[2267.00; 2267.00]
Inp	2267.00		NIST
Inp	2267.00		NIST
Tboil	617.10	K	Relay (1.0) Calculated Property
Tc	848.96	K	Relay (1.0) Calculated Property
Tfus	335.91	K	Relay (1.0) Calculated Property
Vc	0.786	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[558.19; 609.08]	J/mol×K	[797.91; 1020.41]
Cp,gas	558.19	J/mol×K	797.91	Joback Calculated Property
Cp,gas	568.99	J/mol×K	834.99	Joback Calculated Property
Cp,gas	578.86	J/mol×K	872.08	Joback Calculated Property
Cp,gas	587.80	J/mol×K	909.16	Joback Calculated Property
Cp,gas	595.81	J/mol×K	946.24	Joback Calculated Property
Cp,gas	602.90	J/mol×K	983.33	Joback Calculated Property
Cp,gas	609.08	J/mol×K	1020.41	Joback Calculated Property
η	[0.0000882; 0.0006402]	Pa×s	[506.81; 797.91]
η	0.0006402	Pa×s	506.81	Joback Calculated Property
η	0.0003983	Pa×s	555.33	Joback Calculated Property
η	0.0002674	Pa×s	603.84	Joback Calculated Property
η	0.0001905	Pa×s	652.36	Joback Calculated Property
η	0.0001422	Pa×s	700.88	Joback Calculated Property
η	0.0001103	Pa×s	749.39	Joback Calculated Property
η	0.0000882	Pa×s	797.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 4-chloro-2-methylphenyl 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.