Chemical Properties of Cyclohexane, 1,2,3-triethyl

InChI

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

InChI Key

LZHUJKLFBDSOCB-UHFFFAOYSA-N

Formula

C12H24

SMILES

CCC1CCCC(CC)C1CC

Molecular Weight¹

168.32

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	-226.70	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.81	kJ/mol	Joback Calculated Property
ΔvapH°	55.50	kJ/mol	Relay (1.0) Calculated Property
IE	8.97	eV	Relay (1.0) Calculated Property
logPoct/wat	4.249		Crippen Calculated Property
McVol	169.080	ml/mol	McGowan Calculated Property
Inp	[1156.00; 1191.00]
Inp	1191.00		NIST
Inp	1156.00		NIST
Inp	1181.00		NIST
Tboil	482.93	K	Relay (1.0) Calculated Property
Tfus	195.11	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

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, 1,2,3-triethyl.

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