Chemical Properties of 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro- (CAS 55334-71-9)

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

386.70

CAS

55334-71-9

Other Names

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

• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1325.73; 1461.66]	J/mol×K	[883.28; 1094.87]
Cp,gas	1325.73	J/mol×K	883.28	Joback Calculated Property
Cp,gas	1352.06	J/mol×K	918.54	Joback Calculated Property
Cp,gas	1376.75	J/mol×K	953.81	Joback Calculated Property
Cp,gas	1399.93	J/mol×K	989.07	Joback Calculated Property
Cp,gas	1421.72	J/mol×K	1024.34	Joback Calculated Property
Cp,gas	1442.25	J/mol×K	1059.60	Joback Calculated Property
Cp,gas	1461.66	J/mol×K	1094.87	Joback Calculated Property
η	[0.0006019; 0.0037881]	Pa×s	[447.48; 883.28]
η	0.0037881	Pa×s	447.48	Joback Calculated Property
η	0.0022506	Pa×s	520.11	Joback Calculated Property
η	0.0015191	Pa×s	592.75	Joback Calculated Property
η	0.0011172	Pa×s	665.38	Joback Calculated Property
η	0.0008729	Pa×s	738.01	Joback Calculated Property
η	0.0007129	Pa×s	810.65	Joback Calculated Property
η	0.0006019	Pa×s	883.28	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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