Chemical Properties of 2,6,10,14-tetramethyl-7-(3-methylbutyl)pentadecane

InChI

InChI=1S/C24H50/c1-19(2)11-9-13-22(7)16-18-24(17-15-21(5)6)23(8)14-10-12-20(3)4/h19-24H,9-18H2,1-8H3

InChI Key

ABJFYCWBXSEAPV-UHFFFAOYSA-N

Formula

C24H50

SMILES

CC(C)CCCC(C)CCC(CCC(C)C)C(C)CCCC(C)C

Molecular Weight¹

338.65

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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 Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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	[512.73; 1260.74]	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			-2.90200e+01
Coefficient B			2.31936e+00
Coefficient C			-1.30100e-03
Coefficient D			2.71400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	512.73	J/mol×K	273.00	Calculated Property
Cp,gas	640.70	J/mol×K	353.78	Calculated Property
Cp,gas	755.46	J/mol×K	434.56	Calculated Property
Cp,gas	857.86	J/mol×K	515.33	Calculated Property
Cp,gas	948.76	J/mol×K	596.11	Calculated Property
Cp,gas	1029.01	J/mol×K	676.89	Calculated Property
Cp,gas	1099.48	J/mol×K	757.67	Calculated Property
Cp,gas	1161.01	J/mol×K	838.44	Calculated Property
Cp,gas	1214.48	J/mol×K	919.22	Calculated Property
Cp,gas	1260.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0260903; 0.0000639]	Pa×s	[270.24; 644.73]	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			-1.39970e+01
Coefficient B			2.79720e+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.			270.24
Temperature range, max.			644.73
η	0.0260903	Pa×s	270.24	Calculated Property
η	0.0065564	Pa×s	311.85	Calculated Property
η	0.0022808	Pa×s	353.46	Calculated Property
η	0.0009910	Pa×s	395.07	Calculated Property
η	0.0005048	Pa×s	436.68	Calculated Property
η	0.0002891	Pa×s	478.29	Calculated Property
η	0.0001810	Pa×s	519.90	Calculated Property
η	0.0001215	Pa×s	561.51	Calculated Property
η	0.0000862	Pa×s	603.12	Calculated Property
η	0.0000639	Pa×s	644.73	Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10,14-tetramethyl-7-(3-methylbutyl)pentadecane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.