Chemical Properties of 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-

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

258.45

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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.66; 864.39]	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			-7.82920e+01
Coefficient B			1.79484e+00
Coefficient C			-1.13876e-03
Coefficient D			2.86600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	332.66	J/mol×K	273.00	Calculated Property
Cp,gas	426.85	J/mol×K	353.78	Calculated Property
Cp,gas	510.14	J/mol×K	434.56	Calculated Property
Cp,gas	583.45	J/mol×K	515.33	Calculated Property
Cp,gas	647.69	J/mol×K	596.11	Calculated Property
Cp,gas	703.74	J/mol×K	676.89	Calculated Property
Cp,gas	752.54	J/mol×K	757.67	Calculated Property
Cp,gas	794.97	J/mol×K	838.44	Calculated Property
Cp,gas	831.95	J/mol×K	919.22	Calculated Property
Cp,gas	864.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019108; 0.0004196]	Pa×s	[356.53; 604.31]	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			-9.95730e+00
Coefficient B			1.31811e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			356.53
Temperature range, max.			604.31
η	0.0019108	Pa×s	356.53	Calculated Property
η	0.0014659	Pa×s	384.06	Calculated Property
η	0.0011652	Pa×s	411.59	Calculated Property
η	0.0009533	Pa×s	439.12	Calculated Property
η	0.0007986	Pa×s	466.65	Calculated Property
η	0.0006823	Pa×s	494.19	Calculated Property
η	0.0005927	Pa×s	521.72	Calculated Property
η	0.0005222	Pa×s	549.25	Calculated Property
η	0.0004657	Pa×s	576.78	Calculated Property
η	0.0004196	Pa×s	604.31	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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