Chemical Properties of Succinic acid, 2,3-dichlorophenyl cis-hex-3-en-1-yl ester

InChI

InChI=1S/C16H18Cl2O4/c1-2-3-4-5-11-21-14(19)9-10-15(20)22-13-8-6-7-12(17)16(13)18/h3-4,6-8H,2,5,9-11H2,1H3/b4-3-

InChI Key

VFFBYCFOVUHUGE-ARJAWSKDSA-N

Formula

C16H18Cl2O4

SMILES

CCC=CCCOC(=O)CCC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

345.22

• 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	0.7786		Relay (1.0) Calculated Property
ΔfG°	-234.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-734.14	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.63	kJ/mol	Joback Calculated Property
ΔvapH°	98.39	kJ/mol	Relay (1.0) Calculated Property
IE	8.56	eV	Relay (1.0) Calculated Property
log10WS	-5.21		Relay (1.0) Calculated Property
logPoct/wat	4.579		Crippen Calculated Property
McVol	247.600	ml/mol	McGowan Calculated Property
Pc	1760.97	kPa	Joback Calculated Property
Inp	[2500.00; 2500.00]
Inp	2500.00		NIST
Inp	2500.00		NIST
Tboil	624.44	K	Relay (1.0) Calculated Property
Tc	853.41	K	Relay (1.0) Calculated Property
Tfus	291.70	K	Relay (1.0) Calculated Property
Vc	0.882	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[672.16; 732.14]	J/mol×K	[833.72; 1049.62]
Cp,gas	672.16	J/mol×K	833.72	Joback Calculated Property
Cp,gas	684.45	J/mol×K	869.70	Joback Calculated Property
Cp,gas	695.79	J/mol×K	905.69	Joback Calculated Property
Cp,gas	706.20	J/mol×K	941.67	Joback Calculated Property
Cp,gas	715.71	J/mol×K	977.65	Joback Calculated Property
Cp,gas	724.35	J/mol×K	1013.64	Joback Calculated Property
Cp,gas	732.14	J/mol×K	1049.62	Joback Calculated Property
η	[0.0000636; 0.0004803]	Pa×s	[520.62; 833.72]
η	0.0004803	Pa×s	520.62	Joback Calculated Property
η	0.0002941	Pa×s	572.80	Joback Calculated Property
η	0.0001954	Pa×s	624.99	Joback Calculated Property
η	0.0001383	Pa×s	677.17	Joback Calculated Property
η	0.0001029	Pa×s	729.35	Joback Calculated Property
η	0.0000796	Pa×s	781.54	Joback Calculated Property
η	0.0000636	Pa×s	833.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl cis-hex-3-en-1-yl ester.

Sources

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

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