Chemical Properties of 3,7,11-trimethyl-6-(3-methylpentyl)tridecane

InChI

InChI=1S/C22H46/c1-8-18(4)12-11-13-21(7)22(16-14-19(5)9-2)17-15-20(6)10-3/h18-22H,8-17H2,1-7H3

InChI Key

AWXYDFNLHZBEOR-UHFFFAOYSA-N

Formula

C22H46

SMILES

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

Molecular Weight¹

310.60

• 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	[470.61; 1157.02]	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			-2.55200e+01
Coefficient B			2.12344e+00
Coefficient C			-1.18900e-03
Coefficient D			2.48100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	470.61	J/mol×K	273.00	Calculated Property
Cp,gas	587.88	J/mol×K	353.78	Calculated Property
Cp,gas	693.06	J/mol×K	434.56	Calculated Property
Cp,gas	786.95	J/mol×K	515.33	Calculated Property
Cp,gas	870.33	J/mol×K	596.11	Calculated Property
Cp,gas	943.98	J/mol×K	676.89	Calculated Property
Cp,gas	1008.69	J/mol×K	757.67	Calculated Property
Cp,gas	1065.25	J/mol×K	838.44	Calculated Property
Cp,gas	1114.43	J/mol×K	919.22	Calculated Property
Cp,gas	1157.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0231814; 0.0000881]	Pa×s	[262.70; 610.05]	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			-1.35515e+01
Coefficient B			2.57106e+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.			262.70
Temperature range, max.			610.05
η	0.0231814	Pa×s	262.70	Calculated Property
η	0.0066172	Pa×s	301.29	Calculated Property
η	0.0025110	Pa×s	339.89	Calculated Property
η	0.0011611	Pa×s	378.48	Calculated Property
η	0.0006192	Pa×s	417.08	Calculated Property
η	0.0003674	Pa×s	455.67	Calculated Property
η	0.0002365	Pa×s	494.27	Calculated Property
η	0.0001622	Pa×s	532.86	Calculated Property
η	0.0001171	Pa×s	571.46	Calculated Property
η	0.0000881	Pa×s	610.05	Calculated Property

Similar Compounds

Find more compounds similar to 3,7,11-trimethyl-6-(3-methylpentyl)tridecane.

Sources

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

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