Chemical Properties of Glutaric acid, 2-norbornyl 2,2-dichloroethyl ester

InChI

InChI=1S/C14H20Cl2O4/c15-12(16)8-19-13(17)2-1-3-14(18)20-11-7-9-4-5-10(11)6-9/h9-12H,1-8H2

InChI Key

MSJQNNTYZJWUBW-UHFFFAOYSA-N

Formula

C14H20Cl2O4

SMILES

O=C(CCCC(=O)OC1CC2CCC1C2)OCC(Cl)Cl

Molecular Weight¹

323.21

• 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.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	40.87	kJ/mol	Joback Calculated Property
logPoct/wat	3.235		Crippen Calculated Property
McVol	225.760	ml/mol	McGowan Calculated Property
Inp	[2161.00; 2161.00]
Inp	2161.00		NIST
Inp	2161.00		NIST
Tfus	347.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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	[312.13; 742.81]	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			-3.45860e+01
Coefficient B			1.50940e+00
Coefficient C			-9.31200e-04
Coefficient D			1.99200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	312.13	J/mol×K	273.00	Calculated Property
Cp,gas	391.68	J/mol×K	353.78	Calculated Property
Cp,gas	461.83	J/mol×K	434.56	Calculated Property
Cp,gas	523.22	J/mol×K	515.33	Calculated Property
Cp,gas	576.48	J/mol×K	596.11	Calculated Property
Cp,gas	622.23	J/mol×K	676.89	Calculated Property
Cp,gas	661.11	J/mol×K	757.67	Calculated Property
Cp,gas	693.75	J/mol×K	838.44	Calculated Property
Cp,gas	720.77	J/mol×K	919.22	Calculated Property
Cp,gas	742.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030885; 0.0006196]	Pa×s	[405.16; 651.19]	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			-1.00317e+01
Coefficient B			1.72258e+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.			405.16
Temperature range, max.			651.19
η	0.0030885	Pa×s	405.16	Calculated Property
η	0.0023607	Pa×s	432.50	Calculated Property
η	0.0018630	Pa×s	459.83	Calculated Property
η	0.0015098	Pa×s	487.17	Calculated Property
η	0.0012512	Pa×s	514.51	Calculated Property
η	0.0010567	Pa×s	541.84	Calculated Property
η	0.0009071	Pa×s	569.18	Calculated Property
η	0.0007896	Pa×s	596.52	Calculated Property
η	0.0006958	Pa×s	623.85	Calculated Property
η	0.0006196	Pa×s	651.19	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-norbornyl 2,2-dichloroethyl 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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