Chemical Properties of 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)- (CAS 55334-74-2)

InChI

InChI=1S/C28H52/c1-3-5-7-9-11-13-16-23(17-14-12-10-8-6-4-2)20-24-21-25-22-28(24)27-19-15-18-26(25)27/h23-28H,3-22H2,1-2H3

InChI Key

ZXUJNRWUNKDQTG-UHFFFAOYSA-N

Formula

C28H52

SMILES

CCCCCCCCC(CCCCCCCC)CC1CC2CC1C1CCCC21

Molecular Weight¹

388.71

CAS

55334-74-2

Other Names

• 9-(5-exo-hexahydro-4,7-methanoindanylmethyl)heptadecane

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[528.46; 1418.72]	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			-1.68215e+02
Coefficient B			3.05984e+00
Coefficient C			-2.00600e-03
Coefficient D			5.33100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	528.46	J/mol×K	273.00	Calculated Property
Cp,gas	686.82	J/mol×K	353.78	Calculated Property
Cp,gas	826.39	J/mol×K	434.56	Calculated Property
Cp,gas	948.85	J/mol×K	515.33	Calculated Property
Cp,gas	1055.89	J/mol×K	596.11	Calculated Property
Cp,gas	1149.18	J/mol×K	676.89	Calculated Property
Cp,gas	1230.43	J/mol×K	757.67	Calculated Property
Cp,gas	1301.31	J/mol×K	838.44	Calculated Property
Cp,gas	1363.52	J/mol×K	919.22	Calculated Property
Cp,gas	1418.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039387; 0.0013108]	Pa×s	[432.14; 734.38]	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			-8.21013e+00
Coefficient B			1.15521e+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.			432.14
Temperature range, max.			734.38
η	0.0039387	Pa×s	432.14	Calculated Property
η	0.0032482	Pa×s	465.72	Calculated Property
η	0.0027491	Pa×s	499.31	Calculated Property
η	0.0023761	Pa×s	532.89	Calculated Property
η	0.0020895	Pa×s	566.47	Calculated Property
η	0.0018642	Pa×s	600.05	Calculated Property
η	0.0016833	Pa×s	633.64	Calculated Property
η	0.0015357	Pa×s	667.22	Calculated Property
η	0.0014135	Pa×s	700.80	Calculated Property
η	0.0013108	Pa×s	734.38	Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-.

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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