Chemical Properties of 10-Chlorodecyl 3-chlorobenzoate

InChI

InChI=1S/C17H24Cl2O2/c18-12-7-5-3-1-2-4-6-8-13-21-17(20)15-10-9-11-16(19)14-15/h9-11,14H,1-8,12-13H2

InChI Key

OFBFSHCSGLYCEN-UHFFFAOYSA-N

Formula

C17H24Cl2O2

SMILES

O=C(OCCCCCCCCCCCl)c1cccc(Cl)c1

Molecular Weight¹

331.28

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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	[354.56; 799.46]	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			1.90200e+01
Coefficient B			1.43920e+00
Coefficient C			-8.11360e-04
Coefficient D			1.52600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	354.56	J/mol×K	273.00	Calculated Property
Cp,gas	433.39	J/mol×K	353.78	Calculated Property
Cp,gas	503.74	J/mol×K	434.56	Calculated Property
Cp,gas	566.10	J/mol×K	515.33	Calculated Property
Cp,gas	620.95	J/mol×K	596.11	Calculated Property
Cp,gas	668.78	J/mol×K	676.89	Calculated Property
Cp,gas	710.06	J/mol×K	757.67	Calculated Property
Cp,gas	745.28	J/mol×K	838.44	Calculated Property
Cp,gas	774.92	J/mol×K	919.22	Calculated Property
Cp,gas	799.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011688; 0.0001195]	Pa×s	[422.46; 667.28]	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			-1.29670e+01
Coefficient B			2.62568e+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.			422.46
Temperature range, max.			667.28
η	0.0011688	Pa×s	422.46	Calculated Property
η	0.0008025	Pa×s	449.66	Calculated Property
η	0.0005751	Pa×s	476.86	Calculated Property
η	0.0004273	Pa×s	504.07	Calculated Property
η	0.0003273	Pa×s	531.27	Calculated Property
η	0.0002572	Pa×s	558.47	Calculated Property
η	0.0002068	Pa×s	585.67	Calculated Property
η	0.0001695	Pa×s	612.88	Calculated Property
η	0.0001413	Pa×s	640.08	Calculated Property
η	0.0001195	Pa×s	667.28	Calculated Property

Similar Compounds

Find more compounds similar to 10-Chlorodecyl 3-chlorobenzoate.

Sources

• Cheméo Relay (1.0)
• 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.