Chemical Properties of 5-Ethyl-3-nonanol (CAS 19780-71-3)

InChI

InChI=1S/C11H24O/c1-4-7-8-10(5-2)9-11(12)6-3/h10-12H,4-9H2,1-3H3

InChI Key

DWMKGYOHPSYFCS-UHFFFAOYSA-N

Formula

C11H24O

SMILES

CCCCC(CC)CC(O)CC

Molecular Weight¹

172.31

CAS

19780-71-3

• 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).
• 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	[250.71; 606.58]	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			-5.18400e+00
Coefficient B			1.09466e+00
Coefficient C			-6.11400e-04
Coefficient D			1.28500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	250.71	J/mol×K	273.00	Calculated Property
Cp,gas	311.25	J/mol×K	353.78	Calculated Property
Cp,gas	365.60	J/mol×K	434.56	Calculated Property
Cp,gas	414.15	J/mol×K	515.33	Calculated Property
Cp,gas	457.31	J/mol×K	596.11	Calculated Property
Cp,gas	495.50	J/mol×K	676.89	Calculated Property
Cp,gas	529.11	J/mol×K	757.67	Calculated Property
Cp,gas	558.56	J/mol×K	838.44	Calculated Property
Cp,gas	584.25	J/mol×K	919.22	Calculated Property
Cp,gas	606.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1063589; 0.0001615]	Pa×s	[244.55; 494.25]	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			-1.50867e+01
Coefficient B			3.14143e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			244.55
Temperature range, max.			494.25
η	0.1063589	Pa×s	244.55	Calculated Property
η	0.0287303	Pa×s	272.29	Calculated Property
η	0.0098862	Pa×s	300.04	Calculated Property
η	0.0040752	Pa×s	327.78	Calculated Property
η	0.0019291	Pa×s	355.53	Calculated Property
η	0.0010176	Pa×s	383.27	Calculated Property
η	0.0005852	Pa×s	411.02	Calculated Property
η	0.0003609	Pa×s	438.76	Calculated Property
η	0.0002358	Pa×s	466.50	Calculated Property
η	0.0001615	Pa×s	494.25	Calculated Property

Similar Compounds

Find more compounds similar to 5-Ethyl-3-nonanol.

Sources

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

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