Chemical Properties of 6-Tridecanol, 3,9-diethyl- (CAS 123-24-0)

InChI

InChI=1S/C17H36O/c1-5-9-10-16(8-4)12-14-17(18)13-11-15(6-2)7-3/h15-18H,5-14H2,1-4H3

InChI Key

NWDHHLKROQOLMQ-UHFFFAOYSA-N

Formula

C17H36O

SMILES

CCCCC(CC)CCC(O)CCC(CC)CC

Molecular Weight¹

256.47

CAS

123-24-0

Other Names

• 3,9-Diethyl-6-hydroxytridecane
• 3,9-Diethyl-6-tridecanol
• 3,9-Diethyltridecanol-6

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[377.67; 916.66]	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			-1.23200e+01
Coefficient B			1.67058e+00
Coefficient C			-9.41000e-04
Coefficient D			1.99400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	377.67	J/mol×K	273.00	Calculated Property
Cp,gas	469.75	J/mol×K	353.78	Calculated Property
Cp,gas	552.31	J/mol×K	434.56	Calculated Property
Cp,gas	625.97	J/mol×K	515.33	Calculated Property
Cp,gas	691.39	J/mol×K	596.11	Calculated Property
Cp,gas	749.17	J/mol×K	676.89	Calculated Property
Cp,gas	799.96	J/mol×K	757.67	Calculated Property
Cp,gas	844.39	J/mol×K	838.44	Calculated Property
Cp,gas	883.07	J/mol×K	919.22	Calculated Property
Cp,gas	916.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0327970; 0.0000620]	Pa×s	[297.17; 591.64]	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			-1.60170e+01
Coefficient B			3.74421e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			297.17
Temperature range, max.			591.64
η	0.0327970	Pa×s	297.17	Calculated Property
η	0.0093998	Pa×s	329.89	Calculated Property
η	0.0033756	Pa×s	362.61	Calculated Property
η	0.0014361	Pa×s	395.33	Calculated Property
η	0.0006963	Pa×s	428.05	Calculated Property
η	0.0003741	Pa×s	460.76	Calculated Property
η	0.0002183	Pa×s	493.48	Calculated Property
η	0.0001362	Pa×s	526.20	Calculated Property
η	0.0000898	Pa×s	558.92	Calculated Property
η	0.0000620	Pa×s	591.64	Calculated Property

Similar Compounds

Find more compounds similar to 6-Tridecanol, 3,9-diethyl-.

Sources

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

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