Chemical Properties of Succinic acid, 2,3-dichlorophenyl hex-5-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/h2,6-8H,1,3-5,9-11H2

InChI Key

GXWIQODGOZWHDF-UHFFFAOYSA-N

Formula

C16H18Cl2O4

SMILES

C=CCCCCOC(=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	0.8323		Relay (1.0) Calculated Property
ΔfG°	-226.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-693.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	43.15	kJ/mol	Joback Calculated Property
ΔvapH°	97.45	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-5.16		Relay (1.0) Calculated Property
logPoct/wat	4.579		Crippen Calculated Property
McVol	247.600	ml/mol	McGowan Calculated Property
Pc	1746.28	kPa	Joback Calculated Property
Inp	[2484.00; 2484.00]
Inp	2484.00		NIST
Inp	2484.00		NIST
Tboil	643.13	K	Relay (1.0) Calculated Property
Tc	858.28	K	Relay (1.0) Calculated Property
Tfus	303.13	K	Relay (1.0) Calculated Property
Vc	0.885	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[672.27; 731.62]	J/mol×K	[826.24; 1038.96]
Cp,gas	672.27	J/mol×K	826.24	Joback Calculated Property
Cp,gas	684.53	J/mol×K	861.69	Joback Calculated Property
Cp,gas	695.82	J/mol×K	897.15	Joback Calculated Property
Cp,gas	706.16	J/mol×K	932.60	Joback Calculated Property
Cp,gas	715.56	J/mol×K	968.05	Joback Calculated Property
Cp,gas	724.04	J/mol×K	1003.51	Joback Calculated Property
Cp,gas	731.62	J/mol×K	1038.96	Joback Calculated Property
η	[0.0000779; 0.0005360]	Pa×s	[523.94; 826.24]
η	0.0005360	Pa×s	523.94	Joback Calculated Property
η	0.0003376	Pa×s	574.32	Joback Calculated Property
η	0.0002290	Pa×s	624.71	Joback Calculated Property
η	0.0001647	Pa×s	675.09	Joback Calculated Property
η	0.0001239	Pa×s	725.47	Joback Calculated Property
η	0.0000968	Pa×s	775.86	Joback Calculated Property
η	0.0000779	Pa×s	826.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl hex-5-en-1-yl 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.