Chemical Properties of Formic acid, 8-chlorooctyl ester

InChI

InChI=1S/C9H17ClO2/c10-7-5-3-1-2-4-6-8-12-9-11/h9H,1-8H2

InChI Key

ZTOVWAJPELYHBS-UHFFFAOYSA-N

Formula

C9H17ClO2

SMILES

O=COCCCCCCCCCl

Molecular Weight¹

192.69

• ω : Acentric Factor.
• 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).
• Δ_vapH° : Enthalpy of vaporization 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 formation 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	[220.63; 483.90]	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			1.25980e+01
Coefficient B			9.13900e-01
Coefficient C			-5.99000e-04
Coefficient D			1.56400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	220.63	J/mol×K	273.00	Calculated Property
Cp,gas	267.87	J/mol×K	353.78	Calculated Property
Cp,gas	309.46	J/mol×K	434.56	Calculated Property
Cp,gas	345.89	J/mol×K	515.33	Calculated Property
Cp,gas	377.66	J/mol×K	596.11	Calculated Property
Cp,gas	405.26	J/mol×K	676.89	Calculated Property
Cp,gas	429.19	J/mol×K	757.67	Calculated Property
Cp,gas	449.95	J/mol×K	838.44	Calculated Property
Cp,gas	468.02	J/mol×K	919.22	Calculated Property
Cp,gas	483.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030495; 0.0004844]	Pa×s	[279.81; 471.86]	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			-1.03129e+01
Coefficient B			1.26479e+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.			279.81
Temperature range, max.			471.86
η	0.0030495	Pa×s	279.81	Calculated Property
η	0.0022138	Pa×s	301.15	Calculated Property
η	0.0016766	Pa×s	322.49	Calculated Property
η	0.0013144	Pa×s	343.83	Calculated Property
η	0.0010602	Pa×s	365.17	Calculated Property
η	0.0008756	Pa×s	386.51	Calculated Property
η	0.0007378	Pa×s	407.84	Calculated Property
η	0.0006324	Pa×s	429.18	Calculated Property
η	0.0005500	Pa×s	450.52	Calculated Property
η	0.0004844	Pa×s	471.86	Calculated Property

Similar Compounds

Find more compounds similar to Formic acid, 8-chlorooctyl ester.

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.