Chemical Properties of Succinic acid, 2,2-dichloroethyl 3-methylbut-3-en-1-yl ester

InChI

InChI=1S/C11H16Cl2O4/c1-8(2)5-6-16-10(14)3-4-11(15)17-7-9(12)13/h9H,1,3-7H2,2H3

InChI Key

OLEUXFIBVUKTLN-UHFFFAOYSA-N

Formula

C11H16Cl2O4

SMILES

C=C(C)CCOC(=O)CCC(=O)OCC(Cl)Cl

Molecular Weight¹

283.15

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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
ΔfG°	-373.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-681.09	kJ/mol	Joback Calculated Property
ΔfusH°	32.10	kJ/mol	Joback Calculated Property
ΔvapH°	66.18	kJ/mol	Joback Calculated Property
log10WS	-2.92		Crippen Calculated Property
logPoct/wat	2.623		Crippen Calculated Property
McVol	200.910	ml/mol	McGowan Calculated Property
Pc	2064.24	kPa	Joback Calculated Property
Inp	[1768.00; 1768.00]
Inp	1768.00		NIST
Inp	1768.00		NIST
Tboil	674.64	K	Joback Calculated Property
Tc	870.24	K	Joback Calculated Property
Tfus	387.17	K	Joback Calculated Property
Vc	0.773	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[498.00; 561.31]	J/mol×K	[674.64; 870.24]
Cp,gas	498.00	J/mol×K	674.64	Joback Calculated Property
Cp,gas	510.26	J/mol×K	707.24	Joback Calculated Property
Cp,gas	521.82	J/mol×K	739.84	Joback Calculated Property
Cp,gas	532.70	J/mol×K	772.44	Joback Calculated Property
Cp,gas	542.90	J/mol×K	805.04	Joback Calculated Property
Cp,gas	552.44	J/mol×K	837.64	Joback Calculated Property
Cp,gas	561.31	J/mol×K	870.24	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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