Chemical Properties of 1H-Indene, 1-hexadecyl-2,3-dihydro-

InChI

InChI=1S/C25H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-22-24-19-16-17-20-25(23)24/h16-17,19-20,23H,2-15,18,21-22H2,1H3

InChI Key

QMGOXEWNQKNUQO-UHFFFAOYSA-N

Formula

C25H42

SMILES

CCCCCCCCCCCCCCCCC1CCc2ccccc21

Molecular Weight¹

342.61

Other Names

• 1-n-Hexadecylindan
• 1-n-Hexadecyl-(2,3-dihydroindene)
• 2,3-Dihydro-1-hexadecyl-1H-indene
• 1-(1-Indanyl)hexadecane
• 1-Hexadecyl-2,3-dihydro-1H-indene

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[457.68; 1167.27]	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			-8.96850e+01
Coefficient B			2.39132e+00
Coefficient C			-1.52056e-03
Coefficient D			3.86200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	457.68	J/mol×K	273.00	Calculated Property
Cp,gas	583.10	J/mol×K	353.78	Calculated Property
Cp,gas	694.03	J/mol×K	434.56	Calculated Property
Cp,gas	791.68	J/mol×K	515.33	Calculated Property
Cp,gas	877.29	J/mol×K	596.11	Calculated Property
Cp,gas	952.06	J/mol×K	676.89	Calculated Property
Cp,gas	1017.22	J/mol×K	757.67	Calculated Property
Cp,gas	1074.00	J/mol×K	838.44	Calculated Property
Cp,gas	1123.61	J/mol×K	919.22	Calculated Property
Cp,gas	1167.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016213; 0.0002340]	Pa×s	[428.39; 701.32]	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			-1.13984e+01
Coefficient B			2.13076e+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.			428.39
Temperature range, max.			701.32
η	0.0016213	Pa×s	428.39	Calculated Property
η	0.0011670	Pa×s	458.72	Calculated Property
η	0.0008749	Pa×s	489.04	Calculated Property
η	0.0006784	Pa×s	519.37	Calculated Property
η	0.0005410	Pa×s	549.69	Calculated Property
η	0.0004417	Pa×s	580.02	Calculated Property
η	0.0003680	Pa×s	610.35	Calculated Property
η	0.0003120	Pa×s	640.67	Calculated Property
η	0.0002684	Pa×s	671.00	Calculated Property
η	0.0002340	Pa×s	701.32	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 1-hexadecyl-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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