Chemical Properties of 1H-Indene, 5-butyl-6-hexyloctahydro-

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

264.50

Other Names

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

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.51; 977.69]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.18352e+02
Coefficient B			2.02884e+00
Coefficient C			-1.20020e-03
Coefficient D			2.67400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	351.51	J/mol×K	273.00	Calculated Property
Cp,gas	461.03	J/mol×K	353.78	Calculated Property
Cp,gas	558.59	J/mol×K	434.56	Calculated Property
Cp,gas	645.04	J/mol×K	515.33	Calculated Property
Cp,gas	721.22	J/mol×K	596.11	Calculated Property
Cp,gas	787.97	J/mol×K	676.89	Calculated Property
Cp,gas	846.15	J/mol×K	757.67	Calculated Property
Cp,gas	896.60	J/mol×K	838.44	Calculated Property
Cp,gas	940.16	J/mol×K	919.22	Calculated Property
Cp,gas	977.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028523; 0.0005112]	Pa×s	[320.73; 588.19]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.64017e+00
Coefficient B			1.21253e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			320.73
Temperature range, max.			588.19
η	0.0028523	Pa×s	320.73	Calculated Property
η	0.0020700	Pa×s	350.45	Calculated Property
η	0.0015794	Pa×s	380.17	Calculated Property
η	0.0012533	Pa×s	409.88	Calculated Property
η	0.0010262	Pa×s	439.60	Calculated Property
η	0.0008617	Pa×s	469.32	Calculated Property
η	0.0007388	Pa×s	499.04	Calculated Property
η	0.0006445	Pa×s	528.76	Calculated Property
η	0.0005705	Pa×s	558.47	Calculated Property
η	0.0005112	Pa×s	588.19	Calculated Property

Similar Compounds

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

Sources

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

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