Chemical Properties of 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro- (CAS 56247-75-7)

InChI

InChI=1S/C19H30/c1-3-5-7-8-13-18-16(11-6-4-2)15-17-12-9-10-14-19(17)18/h9-10,12,14,16,18H,3-8,11,13,15H2,1-2H3

InChI Key

GTLIAIQJFVHQPN-UHFFFAOYSA-N

Formula

C19H30

SMILES

CCCCCCC1c2ccccc2CC1CCCC

Molecular Weight¹

258.44

CAS

56247-75-7

Other Names

• 2-n-Butyl-1-n-hexyl-(2,3-dihydroindene)
• 2-n-Butyl-1-n-hexylindan

• 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	[697.85; 806.77]	J/mol×K	[667.85; 863.04]
Cp,gas	697.85	J/mol×K	667.85	Joback Calculated Property
Cp,gas	718.64	J/mol×K	700.38	Joback Calculated Property
Cp,gas	738.30	J/mol×K	732.91	Joback Calculated Property
Cp,gas	756.89	J/mol×K	765.45	Joback Calculated Property
Cp,gas	774.45	J/mol×K	797.98	Joback Calculated Property
Cp,gas	791.06	J/mol×K	830.51	Joback Calculated Property
Cp,gas	806.77	J/mol×K	863.04	Joback Calculated Property
η	[0.0003410; 0.0019108]	Pa×s	[356.53; 667.85]
η	0.0019108	Pa×s	356.53	Joback Calculated Property
η	0.0011946	Pa×s	408.42	Joback Calculated Property
η	0.0008303	Pa×s	460.30	Joback Calculated Property
η	0.0006212	Pa×s	512.19	Joback Calculated Property
η	0.0004903	Pa×s	564.08	Joback Calculated Property
η	0.0004027	Pa×s	615.96	Joback Calculated Property
η	0.0003410	Pa×s	667.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-.

Sources

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

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