Chemical Properties of Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro- (CAS 56282-45-2)

InChI

InChI=1S/C31H54/c1-3-5-7-9-11-13-15-17-22-28(23-18-16-14-12-10-8-6-4-2)31-27-21-25-29-24-19-20-26-30(29)31/h21,25,27-28H,3-20,22-24,26H2,1-2H3

InChI Key

NOSJHDYQBWFGSJ-UHFFFAOYSA-N

Formula

C31H54

SMILES

CCCCCCCCCCC(CCCCCCCCCC)c1cccc2c1CCCC2

Molecular Weight¹

426.76

CAS

56282-45-2

Other Names

• 5-(1-decylundecyl)-1,2,3,4-tetrahydronaphthalene

• 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	[580.04; 1469.44]	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			-9.35820e+01
Coefficient B			2.92464e+00
Coefficient C			-1.79212e-03
Coefficient D			4.30500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	580.04	J/mol×K	273.00	Calculated Property
Cp,gas	735.85	J/mol×K	353.78	Calculated Property
Cp,gas	874.24	J/mol×K	434.56	Calculated Property
Cp,gas	996.57	J/mol×K	515.33	Calculated Property
Cp,gas	1104.19	J/mol×K	596.11	Calculated Property
Cp,gas	1198.48	J/mol×K	676.89	Calculated Property
Cp,gas	1280.78	J/mol×K	757.67	Calculated Property
Cp,gas	1352.47	J/mol×K	838.44	Calculated Property
Cp,gas	1414.90	J/mol×K	919.22	Calculated Property
Cp,gas	1469.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007610; 0.0000599]	Pa×s	[494.25; 823.46]	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			-1.35407e+01
Coefficient B			3.14334e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			494.25
Temperature range, max.			823.46
η	0.0007610	Pa×s	494.25	Calculated Property
η	0.0004909	Pa×s	530.83	Calculated Property
η	0.0003351	Pa×s	567.41	Calculated Property
η	0.0002396	Pa×s	603.99	Calculated Property
η	0.0001780	Pa×s	640.57	Calculated Property
η	0.0001366	Pa×s	677.15	Calculated Property
η	0.0001077	Pa×s	713.73	Calculated Property
η	0.0000868	Pa×s	750.31	Calculated Property
η	0.0000715	Pa×s	786.89	Calculated Property
η	0.0000599	Pa×s	823.46	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.