Chemical Properties of Cyclohexane, 1r,2c,4c-triethyl

InChI

InChI=1S/C12H24/c1-4-10-7-8-11(5-2)12(6-3)9-10/h10-12H,4-9H2,1-3H3/t10-,11+,12-/m1/s1

InChI Key

UAVQBNTWBGIJRO-TUAOUCFPSA-N

Formula

C12H24

SMILES

CC[C@@H]1CC[C@H](CC)[C@H](CC)C1

Molecular Weight¹

168.32

• 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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.83; 510.66]	J/mol×K	[484.37; 676.13]
Cp,gas	394.83	J/mol×K	484.37	Joback Calculated Property
Cp,gas	416.47	J/mol×K	516.33	Joback Calculated Property
Cp,gas	437.15	J/mol×K	548.29	Joback Calculated Property
Cp,gas	456.90	J/mol×K	580.25	Joback Calculated Property
Cp,gas	475.72	J/mol×K	612.21	Joback Calculated Property
Cp,gas	493.63	J/mol×K	644.17	Joback Calculated Property
Cp,gas	510.66	J/mol×K	676.13	Joback Calculated Property
η	[0.0002577; 0.0033609]	Pa×s	[223.90; 484.37]
η	0.0033609	Pa×s	223.90	Joback Calculated Property
η	0.0015475	Pa×s	267.31	Joback Calculated Property
η	0.0008850	Pa×s	310.72	Joback Calculated Property
η	0.0005804	Pa×s	354.13	Joback Calculated Property
η	0.0004174	Pa×s	397.55	Joback Calculated Property
η	0.0003203	Pa×s	440.96	Joback Calculated Property
η	0.0002577	Pa×s	484.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1r,2c,4c-triethyl.

Sources

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

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