Chemical Properties of 2-Nonene, 4,6,8-trimethyl

InChI

InChI=1S/C12H24/c1-6-7-11(4)9-12(5)8-10(2)3/h6-7,10-12H,8-9H2,1-5H3

InChI Key

LXWJHTNMVCPDHG-VOTSOKGWSA-N

Formula

C12H24

SMILES

C/C=C/C(C)CC(C)CC(C)C

Molecular Weight¹

168.32

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[245.10; 609.45]	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			-2.72480e+01
Coefficient B			1.18160e+00
Coefficient C			-7.22400e-04
Coefficient D			1.77500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	245.10	J/mol×K	273.00	Calculated Property
Cp,gas	308.22	J/mol×K	353.78	Calculated Property
Cp,gas	364.37	J/mol×K	434.56	Calculated Property
Cp,gas	414.12	J/mol×K	515.33	Calculated Property
Cp,gas	458.01	J/mol×K	596.11	Calculated Property
Cp,gas	496.62	J/mol×K	676.89	Calculated Property
Cp,gas	530.51	J/mol×K	757.67	Calculated Property
Cp,gas	560.24	J/mol×K	838.44	Calculated Property
Cp,gas	586.37	J/mol×K	919.22	Calculated Property
Cp,gas	609.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0389720; 0.0001735]	Pa×s	[174.92; 459.10]	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			-1.19921e+01
Coefficient B			1.53006e+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.			174.92
Temperature range, max.			459.10
η	0.0389720	Pa×s	174.92	Calculated Property
η	0.0102295	Pa×s	206.50	Calculated Property
η	0.0038287	Pa×s	238.07	Calculated Property
η	0.0018039	Pa×s	269.65	Calculated Property
η	0.0009951	Pa×s	301.22	Calculated Property
η	0.0006146	Pa×s	332.80	Calculated Property
η	0.0004126	Pa×s	364.38	Calculated Property
η	0.0002952	Pa×s	395.95	Calculated Property
η	0.0002219	Pa×s	427.53	Calculated Property
η	0.0001735	Pa×s	459.10	Calculated Property

Similar Compounds

Find more compounds similar to 2-Nonene, 4,6,8-trimethyl.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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