Chemical Properties of 1H-Indene, 5-butyl-6-hexyloctahydro- (CAS 55044-36-5)

InChI

InChI=1S/C19H36/c1-3-5-7-8-11-17-15-19-13-9-12-18(19)14-16(17)10-6-4-2/h16-19H,3-15H2,1-2H3

InChI Key

AZGPNRBWIVZVPD-UHFFFAOYSA-N

Formula

C19H36

SMILES

CCCCCCC1CC2CCCC2CC1CCCC

Molecular Weight¹

264.49

CAS

55044-36-5

Other Names

• Bicyclo[4.3.0]nonane, 3-butyl-4-hexyl-
• 3-butyl-4-hexylbicyclo[4.3.0]nonane

• 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	[767.61; 897.51]	J/mol×K	[651.07; 840.02]
Cp,gas	767.61	J/mol×K	651.07	Joback Calculated Property
Cp,gas	792.33	J/mol×K	682.56	Joback Calculated Property
Cp,gas	815.75	J/mol×K	714.05	Joback Calculated Property
Cp,gas	837.93	J/mol×K	745.54	Joback Calculated Property
Cp,gas	858.92	J/mol×K	777.03	Joback Calculated Property
Cp,gas	878.76	J/mol×K	808.53	Joback Calculated Property
Cp,gas	897.51	J/mol×K	840.02	Joback Calculated Property
η	[0.0004189; 0.0028523]	Pa×s	[320.73; 651.07]
η	0.0028523	Pa×s	320.73	Joback Calculated Property
η	0.0016392	Pa×s	375.79	Joback Calculated Property
η	0.0010854	Pa×s	430.84	Joback Calculated Property
η	0.0007890	Pa×s	485.90	Joback Calculated Property
η	0.0006120	Pa×s	540.96	Joback Calculated Property
η	0.0004976	Pa×s	596.01	Joback Calculated Property
η	0.0004189	Pa×s	651.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 5-butyl-6-hexyloctahydro-.

Sources

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

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