Chemical Properties of Nonanoic acid, 2-iodoethyl ester

InChI

InChI=1S/C11H21IO2/c1-2-3-4-5-6-7-8-11(13)14-10-9-12/h2-10H2,1H3

InChI Key

RLDJLWYTRGYSFO-UHFFFAOYSA-N

Formula

C11H21IO2

SMILES

CCCCCCCCC(=O)OCCI

Molecular Weight¹

312.19

• 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).
• 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 Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.25; 604.11]	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			2.99890e+01
Coefficient B			1.03302e+00
Coefficient C			-5.61400e-04
Coefficient D			1.02500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	272.25	J/mol×K	273.00	Calculated Property
Cp,gas	329.72	J/mol×K	353.78	Calculated Property
Cp,gas	381.29	J/mol×K	434.56	Calculated Property
Cp,gas	427.28	J/mol×K	515.33	Calculated Property
Cp,gas	468.00	J/mol×K	596.11	Calculated Property
Cp,gas	503.80	J/mol×K	676.89	Calculated Property
Cp,gas	534.98	J/mol×K	757.67	Calculated Property
Cp,gas	561.88	J/mol×K	838.44	Calculated Property
Cp,gas	584.81	J/mol×K	919.22	Calculated Property
Cp,gas	604.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040843; 0.0002243]	Pa×s	[314.12; 556.85]	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			-1.21584e+01
Coefficient B			2.09134e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			314.12
Temperature range, max.			556.85
η	0.0040843	Pa×s	314.12	Calculated Property
η	0.0024126	Pa×s	341.09	Calculated Property
η	0.0015395	Pa×s	368.06	Calculated Property
η	0.0010445	Pa×s	395.03	Calculated Property
η	0.0007446	Pa×s	422.00	Calculated Property
η	0.0005529	Pa×s	448.97	Calculated Property
η	0.0004246	Pa×s	475.94	Calculated Property
η	0.0003355	Pa×s	502.91	Calculated Property
η	0.0002715	Pa×s	529.88	Calculated Property
η	0.0002243	Pa×s	556.85	Calculated Property

Similar Compounds

Find more compounds similar to Nonanoic acid, 2-iodoethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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