Chemical Properties of Indeno[2,1-a]indene, hexadecahydro-

InChI

InChI=1S/C16H26/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h11-16H,1-10H2

InChI Key

HYWZGHCYRBLPFH-UHFFFAOYSA-N

Formula

C16H26

SMILES

C1CCC2C(C1)CC1C3CCCCC3CC21

Molecular Weight¹

218.38

Other Names

• perhydroindeno[2,1-a]indene

• 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).
• 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, Standard Gibbs free energy of formation, Acentric Factor 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	[571.83; 712.88]	J/mol×K	[600.18; 832.27]
Cp,gas	571.83	J/mol×K	600.18	Joback Calculated Property
Cp,gas	599.84	J/mol×K	638.86	Joback Calculated Property
Cp,gas	625.86	J/mol×K	677.54	Joback Calculated Property
Cp,gas	650.04	J/mol×K	716.22	Joback Calculated Property
Cp,gas	672.51	J/mol×K	754.90	Joback Calculated Property
Cp,gas	693.41	J/mol×K	793.58	Joback Calculated Property
Cp,gas	712.88	J/mol×K	832.27	Joback Calculated Property
η	[0.0022349; 0.0026326]	Pa×s	[319.28; 600.18]
η	0.0026326	Pa×s	319.28	Joback Calculated Property
η	0.0025174	Pa×s	366.10	Joback Calculated Property
η	0.0024318	Pa×s	412.91	Joback Calculated Property
η	0.0023657	Pa×s	459.73	Joback Calculated Property
η	0.0023131	Pa×s	506.55	Joback Calculated Property
η	0.0022704	Pa×s	553.36	Joback Calculated Property
η	0.0022349	Pa×s	600.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Indeno[2,1-a]indene, hexadecahydro-.

Sources

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

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