Chemical Properties of Cyclohexane, 1,2,3,4,5,6-hexamethyl

InChI

InChI=1S/C12H24/c1-7-8(2)10(4)12(6)11(5)9(7)3/h7-12H,1-6H3

InChI Key

CRZVDNMIWUHMQA-UHFFFAOYSA-N

Formula

C12H24

SMILES

CC1C(C)C(C)C(C)C(C)C1C

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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	24.03	kJ/mol	Joback Calculated Property
logPoct/wat	3.817		Crippen Calculated Property
McVol	169.080	ml/mol	McGowan Calculated Property
Inp	[1155.00; 1217.00]
Inp	1185.00		NIST
Inp	1155.00		NIST
Inp	1192.00		NIST
Inp	1217.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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	[233.25; 656.79]	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			-4.39300e+01
Coefficient B			1.13352e+00
Coefficient C			-4.33000e-04
Coefficient D			2.00000e-10
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.25	J/mol×K	273.00	Calculated Property
Cp,gas	302.90	J/mol×K	353.78	Calculated Property
Cp,gas	366.90	J/mol×K	434.56	Calculated Property
Cp,gas	425.25	J/mol×K	515.33	Calculated Property
Cp,gas	477.95	J/mol×K	596.11	Calculated Property
Cp,gas	525.01	J/mol×K	676.89	Calculated Property
Cp,gas	566.42	J/mol×K	757.67	Calculated Property
Cp,gas	602.19	J/mol×K	838.44	Calculated Property
Cp,gas	632.31	J/mol×K	919.22	Calculated Property
Cp,gas	656.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006493; 0.0002804]	Pa×s	[211.18; 462.84]	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			-8.88411e+00
Coefficient B			3.26180e+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.			211.18
Temperature range, max.			462.84
η	0.0006493	Pa×s	211.18	Calculated Property
η	0.0005421	Pa×s	239.14	Calculated Property
η	0.0004699	Pa×s	267.10	Calculated Property
η	0.0004186	Pa×s	295.07	Calculated Property
η	0.0003804	Pa×s	323.03	Calculated Property
η	0.0003510	Pa×s	350.99	Calculated Property
η	0.0003277	Pa×s	378.95	Calculated Property
η	0.0003089	Pa×s	406.91	Calculated Property
η	0.0002934	Pa×s	434.88	Calculated Property
η	0.0002804	Pa×s	462.84	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,2,3,4,5,6-hexamethyl.

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.
These property values are available through the Cheméo API. A free account gives you an access key.