Chemical Properties of trans-1,3,5-Trimethylcyclohexene

InChI

InChI=1S/C9H18/c1-7-4-8(2)6-9(3)5-7/h7-9H,4-6H2,1-3H3/t7-,8-,9-

InChI Key

ODNRTOSCFYDTKF-FBJIGQNJSA-N

Formula

C9H18

SMILES

CC1CC(C)CC(C)C1

Molecular Weight¹

126.24

• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[162.82; 482.04]	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			-5.90200e+01
Coefficient B			9.27960e-01
Coefficient C			-4.36000e-04
Coefficient D			4.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.82	J/mol×K	273.00	Calculated Property
Cp,gas	216.88	J/mol×K	353.78	Calculated Property
Cp,gas	265.93	J/mol×K	434.56	Calculated Property
Cp,gas	310.12	J/mol×K	515.33	Calculated Property
Cp,gas	349.62	J/mol×K	596.11	Calculated Property
Cp,gas	384.57	J/mol×K	676.89	Calculated Property
Cp,gas	415.13	J/mol×K	757.67	Calculated Property
Cp,gas	441.46	J/mol×K	838.44	Calculated Property
Cp,gas	463.71	J/mol×K	919.22	Calculated Property
Cp,gas	482.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024227; 0.0002410]	Pa×s	[190.09; 429.71]	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			-1.01618e+01
Coefficient B			7.86770e+02
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.			190.09
Temperature range, max.			429.71
η	0.0024227	Pa×s	190.09	Calculated Property
η	0.0014570	Pa×s	216.71	Calculated Property
η	0.0009794	Pa×s	243.34	Calculated Property
η	0.0007120	Pa×s	269.96	Calculated Property
η	0.0005481	Pa×s	296.59	Calculated Property
η	0.0004405	Pa×s	323.21	Calculated Property
η	0.0003660	Pa×s	349.84	Calculated Property
η	0.0003122	Pa×s	376.46	Calculated Property
η	0.0002719	Pa×s	403.08	Calculated Property
η	0.0002410	Pa×s	429.71	Calculated Property

Similar Compounds

Find more compounds similar to trans-1,3,5-Trimethylcyclohexene.

Sources

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

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