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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1325.89; 1461.79]	J/mol×K	[883.48; 1095.12]
Cp,gas	1325.89	J/mol×K	883.48	Joback Calculated Property
Cp,gas	1352.21	J/mol×K	918.75	Joback Calculated Property
Cp,gas	1376.90	J/mol×K	954.03	Joback Calculated Property
Cp,gas	1400.07	J/mol×K	989.30	Joback Calculated Property
Cp,gas	1421.86	J/mol×K	1024.57	Joback Calculated Property
Cp,gas	1442.39	J/mol×K	1059.84	Joback Calculated Property
Cp,gas	1461.79	J/mol×K	1095.12	Joback Calculated Property
η	[0.0006016; 0.0037881]	Pa×s	[447.48; 883.48]
η	0.0037881	Pa×s	447.48	Joback Calculated Property
η	0.0022501	Pa×s	520.15	Joback Calculated Property
η	0.0015186	Pa×s	592.81	Joback Calculated Property
η	0.0011168	Pa×s	665.48	Joback Calculated Property
η	0.0008726	Pa×s	738.15	Joback Calculated Property
η	0.0007126	Pa×s	810.81	Joback Calculated Property
η	0.0006016	Pa×s	883.48	Joback 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

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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