Chemical Properties of Cyclohexane, (1,2-dimethylpropyl)-

InChI

InChI=1S/C11H22/c1-9(2)10(3)11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3

InChI Key

FGMIBQACCWIIBU-UHFFFAOYSA-N

Formula

C11H22

SMILES

CC(C)C(C)C1CCCCC1

Molecular Weight¹

154.30

Other Names

• (1,2-Dimethylpropyl)cyclohexane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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	[200.09; 572.98]	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			-7.60800e+01
Coefficient B			1.18276e+00
Coefficient C			-6.62000e-04
Coefficient D			1.28300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.09	J/mol×K	273.00	Calculated Property
Cp,gas	265.18	J/mol×K	353.78	Calculated Property
Cp,gas	323.41	J/mol×K	434.56	Calculated Property
Cp,gas	375.19	J/mol×K	515.33	Calculated Property
Cp,gas	420.91	J/mol×K	596.11	Calculated Property
Cp,gas	460.99	J/mol×K	676.89	Calculated Property
Cp,gas	495.83	J/mol×K	757.67	Calculated Property
Cp,gas	525.84	J/mol×K	838.44	Calculated Property
Cp,gas	551.42	J/mol×K	919.22	Calculated Property
Cp,gas	572.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0274617; 0.0002235]	Pa×s	[191.11; 471.54]	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			-1.16851e+01
Coefficient B			1.54611e+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.			191.11
Temperature range, max.			471.54
η	0.0274617	Pa×s	191.11	Calculated Property
η	0.0088346	Pa×s	222.27	Calculated Property
η	0.0037563	Pa×s	253.43	Calculated Property
η	0.0019261	Pa×s	284.59	Calculated Property
η	0.0011268	Pa×s	315.74	Calculated Property
η	0.0007258	Pa×s	346.90	Calculated Property
η	0.0005027	Pa×s	378.06	Calculated Property
η	0.0003682	Pa×s	409.22	Calculated Property
η	0.0002818	Pa×s	440.38	Calculated Property
η	0.0002235	Pa×s	471.54	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (1,2-dimethylpropyl)-.

Sources

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

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