Chemical Properties of Cyclohexene, 1-cyclohexyl-

InChI

InChI=1S/C12H20/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7,12H,1-6,8-10H2

InChI Key

RFFCUDDJJDOFLS-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1=C(C2CCCCC2)CCCC1

Molecular Weight¹

164.29

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.62; 567.57]	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			-1.23090e+02
Coefficient B			1.29900e+00
Coefficient C			-7.66640e-04
Coefficient D			1.58300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.62	J/mol×K	273.00	Calculated Property
Cp,gas	247.52	J/mol×K	353.78	Calculated Property
Cp,gas	309.62	J/mol×K	434.56	Calculated Property
Cp,gas	364.40	J/mol×K	515.33	Calculated Property
Cp,gas	412.37	J/mol×K	596.11	Calculated Property
Cp,gas	454.03	J/mol×K	676.89	Calculated Property
Cp,gas	489.87	J/mol×K	757.67	Calculated Property
Cp,gas	520.41	J/mol×K	838.44	Calculated Property
Cp,gas	546.15	J/mol×K	919.22	Calculated Property
Cp,gas	567.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0077070; 0.0002142]	Pa×s	[257.28; 530.57]	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			-1.18214e+01
Coefficient B			1.78957e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			257.28
Temperature range, max.			530.57
η	0.0077070	Pa×s	257.28	Calculated Property
η	0.0036982	Pa×s	287.65	Calculated Property
η	0.0020417	Pa×s	318.01	Calculated Property
η	0.0012502	Pa×s	348.38	Calculated Property
η	0.0008281	Pa×s	378.74	Calculated Property
η	0.0005832	Pa×s	409.11	Calculated Property
η	0.0004311	Pa×s	439.47	Calculated Property
η	0.0003313	Pa×s	469.84	Calculated Property
η	0.0002629	Pa×s	500.20	Calculated Property
η	0.0002142	Pa×s	530.57	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1-cyclohexyl-.

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

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