Chemical Properties of Naphthalene, 1-decyl-1,2,3,4-tetrahydro-

InChI

InChI=1S/C20H32/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h10-11,14,17-18H,2-9,12-13,15-16H2,1H3

InChI Key

IDEKMYNPFDFXKI-UHFFFAOYSA-N

Formula

C20H32

SMILES

CCCCCCCCCCC1CCCc2ccccc21

Molecular Weight¹

272.48

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[346.72; 911.10]	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			-9.02610e+01
Coefficient B			1.90672e+00
Coefficient C			-1.20216e-03
Coefficient D			2.96800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	346.72	J/mol×K	273.00	Calculated Property
Cp,gas	446.98	J/mol×K	353.78	Calculated Property
Cp,gas	535.66	J/mol×K	434.56	Calculated Property
Cp,gas	613.70	J/mol×K	515.33	Calculated Property
Cp,gas	682.04	J/mol×K	596.11	Calculated Property
Cp,gas	741.62	J/mol×K	676.89	Calculated Property
Cp,gas	793.38	J/mol×K	757.67	Calculated Property
Cp,gas	838.25	J/mol×K	838.44	Calculated Property
Cp,gas	877.18	J/mol×K	919.22	Calculated Property
Cp,gas	911.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021376; 0.0002605]	Pa×s	[368.52; 628.98]	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			-1.12314e+01
Coefficient B			1.87333e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			368.52
Temperature range, max.			628.98
η	0.0021376	Pa×s	368.52	Calculated Property
η	0.0014763	Pa×s	397.46	Calculated Property
η	0.0010722	Pa×s	426.40	Calculated Property
η	0.0008109	Pa×s	455.34	Calculated Property
η	0.0006342	Pa×s	484.28	Calculated Property
η	0.0005099	Pa×s	513.22	Calculated Property
η	0.0004196	Pa×s	542.16	Calculated Property
η	0.0003522	Pa×s	571.10	Calculated Property
η	0.0003007	Pa×s	600.04	Calculated Property
η	0.0002605	Pa×s	628.98	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-decyl-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

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