Chemical Properties of 2,6,10-trimethyl-7-(3-methylpentyl)dodecane

InChI

InChI=1S/C21H44/c1-8-18(5)13-15-21(16-14-19(6)9-2)20(7)12-10-11-17(3)4/h17-21H,8-16H2,1-7H3

InChI Key

XKRXQMYLJXTKHC-UHFFFAOYSA-N

Formula

C21H44

SMILES

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

Molecular Weight¹

296.57

• 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).
• 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

Cheméo can also estimate Ionization energy 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	[449.40; 1105.43]	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			-2.46110e+01
Coefficient B			2.02844e+00
Coefficient C			-1.13460e-03
Coefficient D			2.36200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	449.40	J/mol×K	273.00	Calculated Property
Cp,gas	561.46	J/mol×K	353.78	Calculated Property
Cp,gas	661.99	J/mol×K	434.56	Calculated Property
Cp,gas	751.72	J/mol×K	515.33	Calculated Property
Cp,gas	831.42	J/mol×K	596.11	Calculated Property
Cp,gas	901.82	J/mol×K	676.89	Calculated Property
Cp,gas	963.68	J/mol×K	757.67	Calculated Property
Cp,gas	1017.73	J/mol×K	838.44	Calculated Property
Cp,gas	1064.73	J/mol×K	919.22	Calculated Property
Cp,gas	1105.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0287988; 0.0000985]	Pa×s	[251.43; 593.54]	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			-1.33987e+01
Coefficient B			2.47690e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			251.43
Temperature range, max.			593.54
η	0.0287988	Pa×s	251.43	Calculated Property
η	0.0078976	Pa×s	289.44	Calculated Property
η	0.0029246	Pa×s	327.46	Calculated Property
η	0.0013316	Pa×s	365.47	Calculated Property
η	0.0007032	Pa×s	403.48	Calculated Property
η	0.0004145	Pa×s	441.49	Calculated Property
η	0.0002657	Pa×s	479.51	Calculated Property
η	0.0001818	Pa×s	517.52	Calculated Property
η	0.0001310	Pa×s	555.53	Calculated Property
η	0.0000985	Pa×s	593.54	Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10-trimethyl-7-(3-methylpentyl)dodecane.

Sources

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

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