Chemical Properties of Succinic acid, 2,2-dichloroethyl 1-cyclopentylethyl ester

InChI

InChI=1S/C13H20Cl2O4/c1-9(10-4-2-3-5-10)19-13(17)7-6-12(16)18-8-11(14)15/h9-11H,2-8H2,1H3

InChI Key

QNNJUBWLHQJVOQ-UHFFFAOYSA-N

Formula

C13H20Cl2O4

SMILES

CC(OC(=O)CCC(=O)OCC(Cl)Cl)C1CCCC1

Molecular Weight¹

311.20

• 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°	33.45	kJ/mol	Joback Calculated Property
logPoct/wat	3.235		Crippen Calculated Property
McVol	222.530	ml/mol	McGowan Calculated Property
Inp	[2045.00; 2045.00]
Inp	2045.00		NIST
Inp	2045.00		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	[306.89; 707.14]	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			3.82300e+00
Coefficient B			1.28632e+00
Coefficient C			-6.68800e-04
Coefficient D			8.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	306.89	J/mol×K	273.00	Calculated Property
Cp,gas	378.99	J/mol×K	353.78	Calculated Property
Cp,gas	443.55	J/mol×K	434.56	Calculated Property
Cp,gas	500.84	J/mol×K	515.33	Calculated Property
Cp,gas	551.13	J/mol×K	596.11	Calculated Property
Cp,gas	594.70	J/mol×K	676.89	Calculated Property
Cp,gas	631.81	J/mol×K	757.67	Calculated Property
Cp,gas	662.74	J/mol×K	838.44	Calculated Property
Cp,gas	687.76	J/mol×K	919.22	Calculated Property
Cp,gas	707.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037112; 0.0001582]	Pa×s	[361.67; 636.44]	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			-1.29045e+01
Coefficient B			2.64314e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			361.67
Temperature range, max.			636.44
η	0.0037112	Pa×s	361.67	Calculated Property
η	0.0021011	Pa×s	392.20	Calculated Property
η	0.0012914	Pa×s	422.73	Calculated Property
η	0.0008475	Pa×s	453.26	Calculated Property
η	0.0005866	Pa×s	483.79	Calculated Property
η	0.0004241	Pa×s	514.32	Calculated Property
η	0.0003180	Pa×s	544.85	Calculated Property
η	0.0002458	Pa×s	575.38	Calculated Property
η	0.0001950	Pa×s	605.91	Calculated Property
η	0.0001582	Pa×s	636.44	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 1-cyclopentylethyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.