Chemical Properties of Indeno[2,1-a]indene, hexadecahydro- (CAS 56292-67-2)

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

CAS

56292-67-2

Other Names

• perhydroindeno[2,1-a]indene

• 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).
• 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	[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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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