Chemical Properties of Cyclohexyl undecanoate

InChI

InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-12-15-17(18)19-16-13-10-9-11-14-16/h16H,2-15H2,1H3

InChI Key

AEUTTXKLSKPMHY-UHFFFAOYSA-N

Formula

C17H32O2

SMILES

CCCCCCCCCCC(=O)OC1CCCCC1

Molecular Weight¹

268.43

• 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	[344.33; 889.56]	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			-5.27610e+01
Coefficient B			1.68612e+00
Coefficient C			-8.87400e-04
Coefficient D			1.43600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	344.33	J/mol×K	273.00	Calculated Property
Cp,gas	439.04	J/mol×K	353.78	Calculated Property
Cp,gas	524.16	J/mol×K	434.56	Calculated Property
Cp,gas	600.14	J/mol×K	515.33	Calculated Property
Cp,gas	667.44	J/mol×K	596.11	Calculated Property
Cp,gas	726.50	J/mol×K	676.89	Calculated Property
Cp,gas	777.79	J/mol×K	757.67	Calculated Property
Cp,gas	821.76	J/mol×K	838.44	Calculated Property
Cp,gas	858.87	J/mol×K	919.22	Calculated Property
Cp,gas	889.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040910; 0.0001567]	Pa×s	[331.06; 596.87]	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			-1.28244e+01
Coefficient B			2.42515e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			331.06
Temperature range, max.			596.87
η	0.0040910	Pa×s	331.06	Calculated Property
η	0.0022452	Pa×s	360.59	Calculated Property
η	0.0013494	Pa×s	390.13	Calculated Property
η	0.0008713	Pa×s	419.66	Calculated Property
η	0.0005959	Pa×s	449.20	Calculated Property
η	0.0004271	Pa×s	478.73	Calculated Property
η	0.0003182	Pa×s	508.27	Calculated Property
η	0.0002448	Pa×s	537.80	Calculated Property
η	0.0001936	Pa×s	567.34	Calculated Property
η	0.0001567	Pa×s	596.87	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexyl undecanoate.

Sources

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

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