Chemical Properties of Succinic acid, 2,2-dichloroethyl cis-pent-2-en-1-yl ester

InChI

InChI=1S/C11H16Cl2O4/c1-2-3-4-7-16-10(14)5-6-11(15)17-8-9(12)13/h3-4,9H,2,5-8H2,1H3/b4-3-

InChI Key

QXQJLQCGBUJFGT-ARJAWSKDSA-N

Formula

C11H16Cl2O4

SMILES

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

Molecular Weight¹

283.15

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.06	kJ/mol	Joback Calculated Property
logPoct/wat	2.623		Crippen Calculated Property
McVol	200.910	ml/mol	McGowan Calculated Property
Inp	[1800.00; 1800.00]
Inp	1800.00		NIST
Inp	1800.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.00; 589.54]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.36250e+01
Coefficient B			9.78720e-01
Coefficient C			-5.13200e-04
Coefficient D			7.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	284.00	J/mol×K	273.00	Calculated Property
Cp,gas	338.76	J/mol×K	353.78	Calculated Property
Cp,gas	387.80	J/mol×K	434.56	Calculated Property
Cp,gas	431.34	J/mol×K	515.33	Calculated Property
Cp,gas	469.60	J/mol×K	596.11	Calculated Property
Cp,gas	502.81	J/mol×K	676.89	Calculated Property
Cp,gas	531.18	J/mol×K	757.67	Calculated Property
Cp,gas	554.95	J/mol×K	838.44	Calculated Property
Cp,gas	574.33	J/mol×K	919.22	Calculated Property
Cp,gas	589.54	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030700; 0.0001367]	Pa×s	[338.15; 586.94]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.31270e+01
Coefficient B			2.48234e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			338.15
Temperature range, max.			586.94
η	0.0030700	Pa×s	338.15	Calculated Property
η	0.0017628	Pa×s	365.79	Calculated Property
η	0.0010943	Pa×s	393.44	Calculated Property
η	0.0007232	Pa×s	421.08	Calculated Property
η	0.0005030	Pa×s	448.72	Calculated Property
η	0.0003648	Pa×s	476.37	Calculated Property
η	0.0002742	Pa×s	504.01	Calculated Property
η	0.0002122	Pa×s	531.65	Calculated Property
η	0.0001685	Pa×s	559.30	Calculated Property
η	0.0001367	Pa×s	586.94	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl cis-pent-2-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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