Chemical Properties of Succinic acid, butyl 2,4-dichlorophenethyl ester

InChI

InChI=1S/C16H20Cl2O4/c1-2-3-9-21-15(19)6-7-16(20)22-10-8-12-4-5-13(17)11-14(12)18/h4-5,11H,2-3,6-10H2,1H3

InChI Key

YMKCIMFVIZHSLJ-UHFFFAOYSA-N

Formula

C16H20Cl2O4

SMILES

CCCCOC(=O)CCC(=O)OCCc1ccc(Cl)cc1Cl

Molecular Weight¹

347.23

• 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	0.8519		Relay (1.0) Calculated Property
ΔfG°	-314.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-807.80	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.43	kJ/mol	Joback Calculated Property
ΔvapH°	100.92	kJ/mol	Relay (1.0) Calculated Property
IE	8.70	eV	Relay (1.0) Calculated Property
log10WS	-5.09		Relay (1.0) Calculated Property
logPoct/wat	4.203		Crippen Calculated Property
McVol	251.900	ml/mol	McGowan Calculated Property
Pc	1686.56	kPa	Joback Calculated Property
Inp	[2378.00; 2378.00]
Inp	2378.00		NIST
Inp	2378.00		NIST
Tboil	632.21	K	Relay (1.0) Calculated Property
Tc	831.75	K	Relay (1.0) Calculated Property
Tfus	287.13	K	Relay (1.0) Calculated Property
Vc	0.926	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[698.88; 760.81]	J/mol×K	[829.56; 1039.86]
Cp,gas	698.88	J/mol×K	829.56	Joback Calculated Property
Cp,gas	711.67	J/mol×K	864.61	Joback Calculated Property
Cp,gas	723.45	J/mol×K	899.66	Joback Calculated Property
Cp,gas	734.25	J/mol×K	934.71	Joback Calculated Property
Cp,gas	744.06	J/mol×K	969.76	Joback Calculated Property
Cp,gas	752.91	J/mol×K	1004.81	Joback Calculated Property
Cp,gas	760.81	J/mol×K	1039.86	Joback Calculated Property
η	[0.0000729; 0.0005229]	Pa×s	[525.70; 829.56]
η	0.0005229	Pa×s	525.70	Joback Calculated Property
η	0.0003260	Pa×s	576.34	Joback Calculated Property
η	0.0002193	Pa×s	626.99	Joback Calculated Property
η	0.0001566	Pa×s	677.63	Joback Calculated Property
η	0.0001171	Pa×s	728.27	Joback Calculated Property
η	0.0000910	Pa×s	778.92	Joback Calculated Property
η	0.0000729	Pa×s	829.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, butyl 2,4-dichlorophenethyl ester.

Sources

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

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