Chemical Properties of Succinic acid, 2,3-dichlorophenyl pent-4-en-1-yl ester

InChI

InChI=1S/C15H16Cl2O4/c1-2-3-4-10-20-13(18)8-9-14(19)21-12-7-5-6-11(16)15(12)17/h2,5-7H,1,3-4,8-10H2

InChI Key

VQMVLCVRDPKSDP-UHFFFAOYSA-N

Formula

C15H16Cl2O4

SMILES

C=CCCCOC(=O)CCC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

331.19

• 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	0.7904		Relay (1.0) Calculated Property
ΔfG°	-235.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-679.27	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.56	kJ/mol	Joback Calculated Property
ΔvapH°	94.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.75	eV	Relay (1.0) Calculated Property
log10WS	-4.81		Relay (1.0) Calculated Property
logPoct/wat	4.188		Crippen Calculated Property
McVol	233.510	ml/mol	McGowan Calculated Property
Pc	1895.30	kPa	Joback Calculated Property
Inp	[2331.00; 2331.00]
Inp	2331.00		NIST
Inp	2331.00		NIST
Tboil	634.70	K	Relay (1.0) Calculated Property
Tc	850.35	K	Relay (1.0) Calculated Property
Tfus	304.29	K	Relay (1.0) Calculated Property
Vc	0.833	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[617.36; 675.22]	J/mol×K	[803.36; 1017.75]
Cp,gas	617.36	J/mol×K	803.36	Joback Calculated Property
Cp,gas	629.29	J/mol×K	839.09	Joback Calculated Property
Cp,gas	640.29	J/mol×K	874.82	Joback Calculated Property
Cp,gas	650.37	J/mol×K	910.55	Joback Calculated Property
Cp,gas	659.54	J/mol×K	946.29	Joback Calculated Property
Cp,gas	667.82	J/mol×K	982.02	Joback Calculated Property
Cp,gas	675.22	J/mol×K	1017.75	Joback Calculated Property
η	[0.0000892; 0.0005863]	Pa×s	[512.67; 803.36]
η	0.0005863	Pa×s	512.67	Joback Calculated Property
η	0.0003741	Pa×s	561.12	Joback Calculated Property
η	0.0002564	Pa×s	609.57	Joback Calculated Property
η	0.0001858	Pa×s	658.01	Joback Calculated Property
η	0.0001407	Pa×s	706.46	Joback Calculated Property
η	0.0001104	Pa×s	754.91	Joback Calculated Property
η	0.0000892	Pa×s	803.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl pent-4-en-1-yl ester.

Sources

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

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