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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	35.27	kJ/mol	Joback Calculated Property
logPoct/wat	2.623		Crippen Calculated Property
McVol	200.910	ml/mol	McGowan Calculated Property
Inp	[1768.00; 1768.00]
Inp	1768.00		NIST
Inp	1768.00		NIST
Tboil	569.86	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[490.17; 555.11]	J/mol×K	[638.70; 829.93]
Cp,gas	490.17	J/mol×K	638.70	Joback Calculated Property
Cp,gas	502.84	J/mol×K	670.57	Joback Calculated Property
Cp,gas	514.77	J/mol×K	702.44	Joback Calculated Property
Cp,gas	525.95	J/mol×K	734.31	Joback Calculated Property
Cp,gas	536.39	J/mol×K	766.18	Joback Calculated Property
Cp,gas	546.11	J/mol×K	798.05	Joback Calculated Property
Cp,gas	555.11	J/mol×K	829.93	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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