Chemical Properties of Cyclohexane, 1r,2t,4t-tris-ethenyl

InChI

InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2/t10-,11-,12-/m1/s1

InChI Key

KTRQRAQRHBLCSQ-IJLUTSLNSA-N

Formula

C12H18

SMILES

C=CC1CCC(C=C)C(C=C)C1

Molecular Weight¹

162.27

• 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

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	[340.53; 446.95]	J/mol×K	[474.41; 678.75]
Cp,gas	340.53	J/mol×K	474.41	Joback Calculated Property
Cp,gas	360.82	J/mol×K	508.47	Joback Calculated Property
Cp,gas	380.05	J/mol×K	542.52	Joback Calculated Property
Cp,gas	398.24	J/mol×K	576.58	Joback Calculated Property
Cp,gas	415.43	J/mol×K	610.63	Joback Calculated Property
Cp,gas	431.66	J/mol×K	644.69	Joback Calculated Property
Cp,gas	446.95	J/mol×K	678.75	Joback Calculated Property
η	[0.0002600; 0.0022430]	Pa×s	[218.62; 474.41]
η	0.0022430	Pa×s	218.62	Joback Calculated Property
η	0.0011684	Pa×s	261.25	Joback Calculated Property
η	0.0007308	Pa×s	303.88	Joback Calculated Property
η	0.0005131	Pa×s	346.51	Joback Calculated Property
η	0.0003892	Pa×s	389.15	Joback Calculated Property
η	0.0003118	Pa×s	431.78	Joback Calculated Property
η	0.0002600	Pa×s	474.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1r,2t,4t-tris-ethenyl.

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.
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