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

InChI

InChI=1S/C14H14Cl2O4/c1-2-3-9-19-12(17)7-8-13(18)20-11-6-4-5-10(15)14(11)16/h2,4-6H,1,3,7-9H2

InChI Key

WMVFZNMVGKKIPZ-UHFFFAOYSA-N

Formula

C14H14Cl2O4

SMILES

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

Molecular Weight¹

317.17

• 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	0.7474		Relay (... Calculated Property
ΔfG°	-243.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-648.89	kJ/mol	Relay (... Calculated Property
ΔfusH°	37.97	kJ/mol	Joback Calculated Property
ΔvapH°	91.39	kJ/mol	Relay (... Calculated Property
IE	8.81	eV	Relay (... Calculated Property
log10WS	-4.45		Relay (... Calculated Property
logPoct/wat	3.798		Crippen Calculated Property
McVol	219.420	ml/mol	McGowan Calculated Property
Pc	2064.24	kPa	Joback Calculated Property
Inp	[2212.00; 2212.00]
Inp	2212.00		NIST
Inp	2212.00		NIST
Tboil	624.06	K	Relay (... Calculated Property
Tc	841.24	K	Relay (... Calculated Property
Tfus	300.60	K	Relay (... Calculated Property
Vc	0.781	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[563.46; 619.53]	J/mol×K	[780.48; 997.13]
Cp,gas	563.46	J/mol×K	780.48	Joback Calculated Property
Cp,gas	575.01	J/mol×K	816.59	Joback Calculated Property
Cp,gas	585.67	J/mol×K	852.70	Joback Calculated Property
Cp,gas	595.44	J/mol×K	888.80	Joback Calculated Property
Cp,gas	604.33	J/mol×K	924.91	Joback Calculated Property
Cp,gas	612.36	J/mol×K	961.02	Joback Calculated Property
Cp,gas	619.53	J/mol×K	997.13	Joback Calculated Property
η	[0.0001018; 0.0006383]	Pa×s	[501.40; 780.48]
η	0.0006383	Pa×s	501.40	Joback Calculated Property
η	0.0004128	Pa×s	547.91	Joback Calculated Property
η	0.0002859	Pa×s	594.43	Joback Calculated Property
η	0.0002088	Pa×s	640.94	Joback Calculated Property
η	0.0001591	Pa×s	687.45	Joback Calculated Property
η	0.0001255	Pa×s	733.97	Joback Calculated Property
η	0.0001018	Pa×s	780.48	Joback Calculated Property

Similar Compounds

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

Sources

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

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