Chemical Properties of Succinic acid, 2,2-dichloroethyl 2-naphthyl ester

InChI

InChI=1S/C16H14Cl2O4/c17-14(18)10-21-15(19)7-8-16(20)22-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14H,7-8,10H2

InChI Key

VHWWFQSCVIMLLF-UHFFFAOYSA-N

Formula

C16H14Cl2O4

SMILES

O=C(CCC(=O)Oc1ccc2ccccc2c1)OCC(Cl)Cl

Molecular Weight¹

341.19

• 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).
• IE : Ionization energy (eV).
• 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°	41.48	kJ/mol	Joback Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
logPoct/wat	3.872		Crippen Calculated Property
McVol	232.440	ml/mol	McGowan Calculated Property
Inp	[2707.00; 2707.00]
Inp	2707.00		NIST
Inp	2707.00		NIST
Tfus	369.75	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, 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	[308.37; 665.73]	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			1.22130e+01
Coefficient B			1.29160e+00
Coefficient C			-8.02280e-04
Coefficient D			1.64200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	308.37	J/mol×K	273.00	Calculated Property
Cp,gas	376.01	J/mol×K	353.78	Calculated Property
Cp,gas	435.46	J/mol×K	434.56	Calculated Property
Cp,gas	487.23	J/mol×K	515.33	Calculated Property
Cp,gas	531.84	J/mol×K	596.11	Calculated Property
Cp,gas	569.82	J/mol×K	676.89	Calculated Property
Cp,gas	601.68	J/mol×K	757.67	Calculated Property
Cp,gas	627.94	J/mol×K	838.44	Calculated Property
Cp,gas	649.11	J/mol×K	919.22	Calculated Property
Cp,gas	665.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010390; 0.0001443]	Pa×s	[471.22; 724.41]	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			-1.25176e+01
Coefficient B			2.66150e+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.			471.22
Temperature range, max.			724.41
η	0.0010390	Pa×s	471.22	Calculated Property
η	0.0007559	Pa×s	499.35	Calculated Property
η	0.0005688	Pa×s	527.48	Calculated Property
η	0.0004406	Pa×s	555.62	Calculated Property
η	0.0003498	Pa×s	583.75	Calculated Property
η	0.0002836	Pa×s	611.88	Calculated Property
η	0.0002343	Pa×s	640.01	Calculated Property
η	0.0001966	Pa×s	668.15	Calculated Property
η	0.0001674	Pa×s	696.28	Calculated Property
η	0.0001443	Pa×s	724.41	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-naphthyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.