Chemical Properties of CYCLOHEXANE, CYCLOHEXYLIDENE-

InChI

InChI=1S/C12H20/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H2

InChI Key

FJHVMZDLYBHASM-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1CCC(=C2CCCCC2)CC1

Molecular Weight¹

164.29

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.91; 557.87]	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			-1.14730e+02
Coefficient B			1.26600e+00
Coefficient C			-7.55000e-04
Coefficient D			1.61600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.91	J/mol×K	273.00	Calculated Property
Cp,gas	245.81	J/mol×K	353.78	Calculated Property
Cp,gas	306.11	J/mol×K	434.56	Calculated Property
Cp,gas	359.29	J/mol×K	515.33	Calculated Property
Cp,gas	405.89	J/mol×K	596.11	Calculated Property
Cp,gas	446.40	J/mol×K	676.89	Calculated Property
Cp,gas	481.35	J/mol×K	757.67	Calculated Property
Cp,gas	511.23	J/mol×K	838.44	Calculated Property
Cp,gas	536.57	J/mol×K	919.22	Calculated Property
Cp,gas	557.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0066760; 0.0001904]	Pa×s	[274.04; 538.21]	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			-1.22564e+01
Coefficient B			1.98600e+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.			274.04
Temperature range, max.			538.21
η	0.0066760	Pa×s	274.04	Calculated Property
η	0.0033115	Pa×s	303.39	Calculated Property
η	0.0018588	Pa×s	332.74	Calculated Property
η	0.0011458	Pa×s	362.10	Calculated Property
η	0.0007595	Pa×s	391.45	Calculated Property
η	0.0005331	Pa×s	420.80	Calculated Property
η	0.0003919	Pa×s	450.15	Calculated Property
η	0.0002991	Pa×s	479.50	Calculated Property
η	0.0002356	Pa×s	508.86	Calculated Property
η	0.0001904	Pa×s	538.21	Calculated Property

Similar Compounds

Find more compounds similar to CYCLOHEXANE, CYCLOHEXYLIDENE-.

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.