Chemical Properties of 3-DECANOL, 6-ETHYL-

InChI

InChI=1S/C12H26O/c1-4-7-8-11(5-2)9-10-12(13)6-3/h11-13H,4-10H2,1-3H3

InChI Key

ZFVYZHDDIOBINE-UHFFFAOYSA-N

Formula

C12H26O

SMILES

CCCCC(CC)CCC(O)CC

Molecular Weight¹

186.34

• 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	[271.92; 658.17]	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			-6.09300e+00
Coefficient B			1.18966e+00
Coefficient C			-6.65800e-04
Coefficient D			1.40400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	271.92	J/mol×K	273.00	Calculated Property
Cp,gas	337.67	J/mol×K	353.78	Calculated Property
Cp,gas	396.67	J/mol×K	434.56	Calculated Property
Cp,gas	449.38	J/mol×K	515.33	Calculated Property
Cp,gas	496.23	J/mol×K	596.11	Calculated Property
Cp,gas	537.66	J/mol×K	676.89	Calculated Property
Cp,gas	574.13	J/mol×K	757.67	Calculated Property
Cp,gas	606.07	J/mol×K	838.44	Calculated Property
Cp,gas	633.94	J/mol×K	919.22	Calculated Property
Cp,gas	658.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0773422; 0.0001418]	Pa×s	[255.82; 509.81]	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			-1.52074e+01
Coefficient B			3.23559e+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.			255.82
Temperature range, max.			509.81
η	0.0773422	Pa×s	255.82	Calculated Property
η	0.0220118	Pa×s	284.04	Calculated Property
η	0.0078622	Pa×s	312.26	Calculated Property
η	0.0033308	Pa×s	340.48	Calculated Property
η	0.0016094	Pa×s	368.71	Calculated Property
η	0.0008624	Pa×s	396.93	Calculated Property
η	0.0005020	Pa×s	425.15	Calculated Property
η	0.0003126	Pa×s	453.37	Calculated Property
η	0.0002057	Pa×s	481.59	Calculated Property
η	0.0001418	Pa×s	509.81	Calculated Property

Similar Compounds

Find more compounds similar to 3-DECANOL, 6-ETHYL-.

Sources

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

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