Chemical Properties of Succinic acid, 2-chlorophenyl 2-methoxyethyl ester

InChI

InChI=1S/C13H15ClO5/c1-17-8-9-18-12(15)6-7-13(16)19-11-5-3-2-4-10(11)14/h2-5H,6-9H2,1H3

InChI Key

CAOZTYFFOAJVGM-UHFFFAOYSA-N

Formula

C13H15ClO5

SMILES

COCCOC(=O)CCC(=O)Oc1ccccc1Cl

Molecular Weight¹

286.71

• 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	0.7694		Relay (1.0) Calculated Property
ΔfG°	-423.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-816.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.04	kJ/mol	Joback Calculated Property
ΔvapH°	88.91	kJ/mol	Relay (1.0) Calculated Property
IE	8.65	eV	Relay (1.0) Calculated Property
log10WS	-2.66		Relay (1.0) Calculated Property
logPoct/wat	2.215		Crippen Calculated Property
McVol	203.260	ml/mol	McGowan Calculated Property
Pc	2241.88	kPa	Joback Calculated Property
Inp	[2077.00; 2077.00]
Inp	2077.00		NIST
Inp	2077.00		NIST
Tboil	594.14	K	Relay (1.0) Calculated Property
Tc	810.91	K	Relay (1.0) Calculated Property
Tfus	306.42	K	Relay (1.0) Calculated Property
Vc	0.743	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[538.67; 600.63]	J/mol×K	[740.93; 951.16]
Cp,gas	538.67	J/mol×K	740.93	Joback Calculated Property
Cp,gas	551.27	J/mol×K	775.97	Joback Calculated Property
Cp,gas	562.97	J/mol×K	811.01	Joback Calculated Property
Cp,gas	573.76	J/mol×K	846.04	Joback Calculated Property
Cp,gas	583.64	J/mol×K	881.08	Joback Calculated Property
Cp,gas	592.60	J/mol×K	916.12	Joback Calculated Property
Cp,gas	600.63	J/mol×K	951.16	Joback Calculated Property
η	[0.0000935; 0.0006652]	Pa×s	[471.68; 740.93]
η	0.0006652	Pa×s	471.68	Joback Calculated Property
η	0.0004162	Pa×s	516.56	Joback Calculated Property
η	0.0002806	Pa×s	561.43	Joback Calculated Property
η	0.0002006	Pa×s	606.31	Joback Calculated Property
η	0.0001502	Pa×s	651.18	Joback Calculated Property
η	0.0001167	Pa×s	696.06	Joback Calculated Property
η	0.0000935	Pa×s	740.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chlorophenyl 2-methoxyethyl 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.