Chemical Properties of Cyclohexane, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-

InChI

InChI=1S/C30H54/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h25-30H,1-24H2

InChI Key

VSAQRYVOTNSXBL-UHFFFAOYSA-N

Formula

C30H54

SMILES

C1CCC(C(CCCCC(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1

Molecular Weight¹

414.76

Other Names

• 1,1,6,6-(Tetracyclohexyl)hexane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.79; 1508.43]	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			-2.90166e+02
Coefficient B			3.35400e+00
Coefficient C			-1.93860e-03
Coefficient D			3.83200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	488.79	J/mol×K	273.00	Calculated Property
Cp,gas	670.74	J/mol×K	353.78	Calculated Property
Cp,gas	832.70	J/mol×K	434.56	Calculated Property
Cp,gas	975.87	J/mol×K	515.33	Calculated Property
Cp,gas	1101.48	J/mol×K	596.11	Calculated Property
Cp,gas	1210.74	J/mol×K	676.89	Calculated Property
Cp,gas	1304.85	J/mol×K	757.67	Calculated Property
Cp,gas	1385.03	J/mol×K	838.44	Calculated Property
Cp,gas	1452.48	J/mol×K	919.22	Calculated Property
Cp,gas	1508.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046190; 0.0000392]	Pa×s	[404.15; 841.74]	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			-1.45523e+01
Coefficient B			3.70796e+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.			404.15
Temperature range, max.			841.74
η	0.0046190	Pa×s	404.15	Calculated Property
η	0.0017245	Pa×s	452.77	Calculated Property
η	0.0007794	Pa×s	501.39	Calculated Property
η	0.0004054	Pa×s	550.01	Calculated Property
η	0.0002344	Pa×s	598.63	Calculated Property
η	0.0001472	Pa×s	647.26	Calculated Property
η	0.0000987	Pa×s	695.88	Calculated Property
η	0.0000697	Pa×s	744.50	Calculated Property
η	0.0000513	Pa×s	793.12	Calculated Property
η	0.0000392	Pa×s	841.74	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-.

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.