Chemical Properties of Succinic acid, butyl 2-(2-chlorophenoxy)ethyl ester

InChI

InChI=1S/C16H21ClO5/c1-2-3-10-21-15(18)8-9-16(19)22-12-11-20-14-7-5-4-6-13(14)17/h4-7H,2-3,8-12H2,1H3

InChI Key

HRAXHLDFUFFIGK-UHFFFAOYSA-N

Formula

C16H21ClO5

SMILES

CCCCOC(=O)CCC(=O)OCCOc1ccccc1Cl

Molecular Weight¹

328.79

• 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	0.8795		Relay (... Calculated Property
ΔfG°	-398.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-909.90	kJ/mol	Relay (... Calculated Property
ΔfusH°	41.81	kJ/mol	Joback Calculated Property
ΔvapH°	100.28	kJ/mol	Relay (... Calculated Property
IE	8.52	eV	Relay (... Calculated Property
log10WS	-4.15		Relay (... Calculated Property
logPoct/wat	3.385		Crippen Calculated Property
McVol	245.530	ml/mol	McGowan Calculated Property
Pc	1736.11	kPa	Joback Calculated Property
Inp	[2346.00; 2346.00]
Inp	2346.00		NIST
Inp	2346.00		NIST
Tboil	619.75	K	Relay (... Calculated Property
Tc	822.47	K	Relay (... Calculated Property
Tfus	294.24	K	Relay (... Calculated Property
Vc	0.913	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[702.49; 768.53]	J/mol×K	[809.57; 1014.73]
Cp,gas	702.49	J/mol×K	809.57	Joback Calculated Property
Cp,gas	716.09	J/mol×K	843.76	Joback Calculated Property
Cp,gas	728.65	J/mol×K	877.96	Joback Calculated Property
Cp,gas	740.17	J/mol×K	912.15	Joback Calculated Property
Cp,gas	750.66	J/mol×K	946.34	Joback Calculated Property
Cp,gas	760.11	J/mol×K	980.54	Joback Calculated Property
Cp,gas	768.53	J/mol×K	1014.73	Joback Calculated Property
η	[0.0000625; 0.0005117]	Pa×s	[505.49; 809.57]
η	0.0005117	Pa×s	505.49	Joback Calculated Property
η	0.0003073	Pa×s	556.17	Joback Calculated Property
η	0.0002009	Pa×s	606.85	Joback Calculated Property
η	0.0001403	Pa×s	657.53	Joback Calculated Property
η	0.0001031	Pa×s	708.21	Joback Calculated Property
η	0.0000790	Pa×s	758.89	Joback Calculated Property
η	0.0000625	Pa×s	809.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, butyl 2-(2-chlorophenoxy)ethyl ester.

Sources

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

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