Chemical Properties of 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-

InChI

InChI=1S/C28H50/c1(3-5-7-11-23-17-19-25-13-9-15-27(25)21-23)2-4-6-8-12-24-18-20-26-14-10-16-28(26)22-24/h23-28H,1-22H2

InChI Key

SBMVKNOBLWIPAU-UHFFFAOYSA-N

Formula

C28H50

SMILES

C(CCCCCC1CCC2CCCC2C1)CCCCC1CCC2CCCC2C1

Molecular Weight¹

386.71

Other Names

• 1,10-Di(5'-hexahydroindanyl)decane
• 1,10-Di-5-(hexahydroindanyl)decane
• 1H-Indene, 5,5'-(1,10-decanediyl)bis*octahydro-

• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[480.87; 1406.82]	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			-2.42380e+02
Coefficient B			3.15680e+00
Coefficient C			-1.99100e-03
Coefficient D			4.83400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	480.87	J/mol×K	273.00	Calculated Property
Cp,gas	646.64	J/mol×K	353.78	Calculated Property
Cp,gas	793.12	J/mol×K	434.56	Calculated Property
Cp,gas	921.83	J/mol×K	515.33	Calculated Property
Cp,gas	1034.32	J/mol×K	596.11	Calculated Property
Cp,gas	1132.11	J/mol×K	676.89	Calculated Property
Cp,gas	1216.72	J/mol×K	757.67	Calculated Property
Cp,gas	1289.69	J/mol×K	838.44	Calculated Property
Cp,gas	1352.55	J/mol×K	919.22	Calculated Property
Cp,gas	1406.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037881; 0.0008024]	Pa×s	[447.48; 766.58]	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			-9.30433e+00
Coefficient B			1.66840e+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.			447.48
Temperature range, max.			766.58
η	0.0037881	Pa×s	447.48	Calculated Property
η	0.0028810	Pa×s	482.94	Calculated Property
η	0.0022747	Pa×s	518.39	Calculated Property
η	0.0018512	Pa×s	553.85	Calculated Property
η	0.0015443	Pa×s	589.30	Calculated Property
η	0.0013151	Pa×s	624.76	Calculated Property
η	0.0011394	Pa×s	660.21	Calculated Property
η	0.0010017	Pa×s	695.67	Calculated Property
η	0.0008917	Pa×s	731.13	Calculated Property
η	0.0008024	Pa×s	766.58	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-.

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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