Chemical Properties of 1H-Indene, 5,5'-(1,10-decanediyl)bis[2,3-dihydro-

InChI

InChI=1S/C28H38/c1(3-5-7-11-23-17-19-25-13-9-15-27(25)21-23)2-4-6-8-12-24-18-20-26-14-10-16-28(26)22-24/h17-22H,1-16H2

InChI Key

JBKAJYLVPBVSBI-UHFFFAOYSA-N

Formula

C28H38

SMILES

c1cc2c(cc1CCCCCCCCCCc1ccc3c(c1)CCC3)CCC2

Molecular Weight¹

374.61

Other Names

• 1,10-Di-(5-indanyl)decane
• 1H-Indene, 5,5'-(1,10-decanediyl)bis*2,3-dihydro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[443.74; 1160.82]	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			-1.45540e+02
Coefficient B			2.62280e+00
Coefficient C			-1.84484e-03
Coefficient D			5.28400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	443.74	J/mol×K	273.00	Calculated Property
Cp,gas	574.85	J/mol×K	353.78	Calculated Property
Cp,gas	689.20	J/mol×K	434.56	Calculated Property
Cp,gas	788.46	J/mol×K	515.33	Calculated Property
Cp,gas	874.31	J/mol×K	596.11	Calculated Property
Cp,gas	948.41	J/mol×K	676.89	Calculated Property
Cp,gas	1012.45	J/mol×K	757.67	Calculated Property
Cp,gas	1068.08	J/mol×K	838.44	Calculated Property
Cp,gas	1116.98	J/mol×K	919.22	Calculated Property
Cp,gas	1160.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012534; 0.0003369]	Pa×s	[552.60; 812.09]	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			-1.07941e+01
Coefficient B			2.27242e+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.			552.60
Temperature range, max.			812.09
η	0.0012534	Pa×s	552.60	Calculated Property
η	0.0010222	Pa×s	581.43	Calculated Property
η	0.0008499	Pa×s	610.26	Calculated Property
η	0.0007184	Pa×s	639.10	Calculated Property
η	0.0006162	Pa×s	667.93	Calculated Property
η	0.0005353	Pa×s	696.76	Calculated Property
η	0.0004702	Pa×s	725.59	Calculated Property
η	0.0004172	Pa×s	754.42	Calculated Property
η	0.0003734	Pa×s	783.25	Calculated Property
η	0.0003369	Pa×s	812.09	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 5,5'-(1,10-decanediyl)bis[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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