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

InChI

InChI=1S/C10H14Cl2O4/c1-2-3-6-15-9(13)4-5-10(14)16-7-8(11)12/h2-3,8H,4-7H2,1H3/b3-2+

InChI Key

URUDJZREOLUIKL-NSCUHMNNSA-N

Formula

C10H14Cl2O4

SMILES

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

Molecular Weight¹

269.12

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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
ΔfH°gas	-816.32	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.47	kJ/mol	Joback Calculated Property
ΔvapH°	80.07	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.233		Crippen Calculated Property
McVol	186.820	ml/mol	McGowan Calculated Property
Inp	[1732.00; 1732.00]
Inp	1732.00		NIST
Inp	1732.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[262.79; 537.95]	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			5.45340e+01
Coefficient B			8.83720e-01
Coefficient C			-4.58800e-04
Coefficient D			5.85000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	262.79	J/mol×K	273.00	Calculated Property
Cp,gas	312.34	J/mol×K	353.78	Calculated Property
Cp,gas	356.72	J/mol×K	434.56	Calculated Property
Cp,gas	396.11	J/mol×K	515.33	Calculated Property
Cp,gas	430.69	J/mol×K	596.11	Calculated Property
Cp,gas	460.64	J/mol×K	676.89	Calculated Property
Cp,gas	486.17	J/mol×K	757.67	Calculated Property
Cp,gas	507.43	J/mol×K	838.44	Calculated Property
Cp,gas	524.63	J/mol×K	919.22	Calculated Property
Cp,gas	537.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034381; 0.0001497]	Pa×s	[326.88; 572.45]	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			-1.29788e+01
Coefficient B			2.38818e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			326.88
Temperature range, max.			572.45
η	0.0034381	Pa×s	326.88	Calculated Property
η	0.0019583	Pa×s	354.17	Calculated Property
η	0.0012089	Pa×s	381.45	Calculated Property
η	0.0007959	Pa×s	408.74	Calculated Property
η	0.0005522	Pa×s	436.02	Calculated Property
η	0.0003999	Pa×s	463.31	Calculated Property
η	0.0003003	Pa×s	490.59	Calculated Property
η	0.0002323	Pa×s	517.88	Calculated Property
η	0.0001844	Pa×s	545.16	Calculated Property
η	0.0001497	Pa×s	572.45	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl but-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

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.
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