Chemical Properties of cis-1,3,5-trimethylcyclohexene (CAS 24583-97-9)

InChI

InChI=1S/C9H16/c1-7-4-8(2)6-9(3)5-7/h4,7,9H,5-6H2,1-3H3

InChI Key

PKHOIUJRGGWFEF-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC1=CC(C)CC(C)C1

Molecular Weight¹

124.23

CAS

24583-97-9

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[156.63; 441.04]	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			-4.28800e+01
Coefficient B			8.38960e-01
Coefficient C			-4.11640e-04
Coefficient D			5.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.63	J/mol×K	273.00	Calculated Property
Cp,gas	204.91	J/mol×K	353.78	Calculated Property
Cp,gas	248.61	J/mol×K	434.56	Calculated Property
Cp,gas	287.89	J/mol×K	515.33	Calculated Property
Cp,gas	322.95	J/mol×K	596.11	Calculated Property
Cp,gas	353.95	J/mol×K	676.89	Calculated Property
Cp,gas	381.08	J/mol×K	757.67	Calculated Property
Cp,gas	404.52	J/mol×K	838.44	Calculated Property
Cp,gas	424.45	J/mol×K	919.22	Calculated Property
Cp,gas	441.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035458; 0.0002253]	Pa×s	[185.70; 438.67]	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			-1.04209e+01
Coefficient B			8.87440e+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.			185.70
Temperature range, max.			438.67
η	0.0035458	Pa×s	185.70	Calculated Property
η	0.0018918	Pa×s	213.81	Calculated Property
η	0.0011680	Pa×s	241.92	Calculated Property
η	0.0007972	Pa×s	270.02	Calculated Property
η	0.0005848	Pa×s	298.13	Calculated Property
η	0.0004525	Pa×s	326.24	Calculated Property
η	0.0003647	Pa×s	354.35	Calculated Property
η	0.0003034	Pa×s	382.45	Calculated Property
η	0.0002588	Pa×s	410.56	Calculated Property
η	0.0002253	Pa×s	438.67	Calculated Property

Similar Compounds

Find more compounds similar to cis-1,3,5-trimethylcyclohexene.

Sources

• 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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