Chemical Properties of 1,1,3,3,5-Pentamethylcyclohexane

InChI

InChI=1S/C11H22/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3

InChI Key

AUBOCPGIGWSTNB-UHFFFAOYSA-N

Formula

C11H22

SMILES

CC1CC(C)(C)CC(C)(C)C1

Molecular Weight¹

154.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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 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	[197.39; 599.88]	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			-1.60820e+02
Coefficient B			1.70180e+00
Coefficient C			-1.61000e-03
Coefficient D			6.68900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	197.39	J/mol×K	273.00	Calculated Property
Cp,gas	269.35	J/mol×K	353.78	Calculated Property
Cp,gas	329.57	J/mol×K	434.56	Calculated Property
Cp,gas	380.15	J/mol×K	515.33	Calculated Property
Cp,gas	423.22	J/mol×K	596.11	Calculated Property
Cp,gas	460.89	J/mol×K	676.89	Calculated Property
Cp,gas	495.28	J/mol×K	757.67	Calculated Property
Cp,gas	528.49	J/mol×K	838.44	Calculated Property
Cp,gas	562.66	J/mol×K	919.22	Calculated Property
Cp,gas	599.88	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,1,3,3,5-Pentamethylcyclohexane.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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