Chemical Properties of 1-Octadecanol, 2-tetradecyl-

InChI

InChI=1S/C32H66O/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(31-33)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3

InChI Key

RTXVDAJGIYOHFY-UHFFFAOYSA-N

Formula

C32H66O

SMILES

CCCCCCCCCCCCCCCCC(CO)CCCCCCCCCCCCCC

Molecular Weight¹

466.88

Other Names

• 2-tetradecyloctadecan-1-ol

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[696.51; 1689.45]	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			-2.25910e+01
Coefficient B			3.08374e+00
Coefficient C			-1.75060e-03
Coefficient D			3.78900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	696.51	J/mol×K	273.00	Calculated Property
Cp,gas	866.04	J/mol×K	353.78	Calculated Property
Cp,gas	1017.98	J/mol×K	434.56	Calculated Property
Cp,gas	1153.51	J/mol×K	515.33	Calculated Property
Cp,gas	1273.85	J/mol×K	596.11	Calculated Property
Cp,gas	1380.18	J/mol×K	676.89	Calculated Property
Cp,gas	1473.71	J/mol×K	757.67	Calculated Property
Cp,gas	1555.63	J/mol×K	838.44	Calculated Property
Cp,gas	1627.14	J/mol×K	919.22	Calculated Property
Cp,gas	1689.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003724; 0.0000034]	Pa×s	[496.22; 915.19]	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			-1.81349e+01
Coefficient B			5.08097e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			496.22
Temperature range, max.			915.19
η	0.0003724	Pa×s	496.22	Calculated Property
η	0.0001547	Pa×s	542.77	Calculated Property
η	0.0000739	Pa×s	589.33	Calculated Property
η	0.0000393	Pa×s	635.88	Calculated Property
η	0.0000228	Pa×s	682.43	Calculated Property
η	0.0000142	Pa×s	728.98	Calculated Property
η	0.0000093	Pa×s	775.54	Calculated Property
η	0.0000064	Pa×s	822.09	Calculated Property
η	0.0000046	Pa×s	868.64	Calculated Property
η	0.0000034	Pa×s	915.19	Calculated Property

Similar Compounds

Find more compounds similar to 1-Octadecanol, 2-tetradecyl-.

Sources

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

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