Chemical Properties of 1-Methoxy-2,20-dimethyltricosane

InChI

InChI=1S/C26H54O/c1-5-21-25(2)22-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-23-26(3)24-27-4/h25-26H,5-24H2,1-4H3

InChI Key

JDCIEXKEXKKWHB-UHFFFAOYSA-N

Formula

C26H54O

SMILES

CCCC(C)CCCCCCCCCCCCCCCCCC(C)COC

Molecular Weight¹

382.72

• 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).
• 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 Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[571.81; 1380.27]	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			1.39000e+00
Coefficient B			2.42248e+00
Coefficient C			-1.28600e-03
Coefficient D			2.42400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	571.81	J/mol×K	273.00	Calculated Property
Cp,gas	708.19	J/mol×K	353.78	Calculated Property
Cp,gas	831.14	J/mol×K	434.56	Calculated Property
Cp,gas	941.43	J/mol×K	515.33	Calculated Property
Cp,gas	1039.83	J/mol×K	596.11	Calculated Property
Cp,gas	1127.10	J/mol×K	676.89	Calculated Property
Cp,gas	1204.01	J/mol×K	757.67	Calculated Property
Cp,gas	1271.34	J/mol×K	838.44	Calculated Property
Cp,gas	1329.83	J/mol×K	919.22	Calculated Property
Cp,gas	1380.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019511; 0.0000504]	Pa×s	[375.01; 699.33]	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			-1.41227e+01
Coefficient B			2.95633e+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.			375.01
Temperature range, max.			699.33
η	0.0019511	Pa×s	375.01	Calculated Property
η	0.0009775	Pa×s	411.05	Calculated Property
η	0.0005475	Pa×s	447.08	Calculated Property
η	0.0003343	Pa×s	483.12	Calculated Property
η	0.0002186	Pa×s	519.15	Calculated Property
η	0.0001511	Pa×s	555.19	Calculated Property
η	0.0001092	Pa×s	591.22	Calculated Property
η	0.0000819	Pa×s	627.26	Calculated Property
η	0.0000634	Pa×s	663.29	Calculated Property
η	0.0000504	Pa×s	699.33	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxy-2,20-dimethyltricosane.

Sources

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

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