Chemical Properties of Naphthalene, decahydro-, 2,2'-bis

InChI

InChI=1S/C20H34/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20/h15-20H,1-14H2

InChI Key

JZMIQSLLYUOJLU-UHFFFAOYSA-N

Formula

C20H34

SMILES

C1CCC2CC(C3CCC4CCCCC4C3)CCC2C1

Molecular Weight¹

274.48

• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, 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	[301.38; 997.65]	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			-2.45350e+02
Coefficient B			2.37760e+00
Coefficient C			-1.46300e-03
Coefficient D			3.28400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	301.38	J/mol×K	273.00	Calculated Property
Cp,gas	427.23	J/mol×K	353.78	Calculated Property
Cp,gas	538.53	J/mol×K	434.56	Calculated Property
Cp,gas	636.32	J/mol×K	515.33	Calculated Property
Cp,gas	721.65	J/mol×K	596.11	Calculated Property
Cp,gas	795.55	J/mol×K	676.89	Calculated Property
Cp,gas	859.07	J/mol×K	757.67	Calculated Property
Cp,gas	913.23	J/mol×K	838.44	Calculated Property
Cp,gas	959.08	J/mol×K	919.22	Calculated Property
Cp,gas	997.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044172; 0.0007168]	Pa×s	[350.28; 666.80]	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			-9.25308e+00
Coefficient B			1.34186e+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.			350.28
Temperature range, max.			666.80
η	0.0044172	Pa×s	350.28	Calculated Property
η	0.0031142	Pa×s	385.45	Calculated Property
η	0.0023277	Pa×s	420.62	Calculated Property
η	0.0018198	Pa×s	455.79	Calculated Property
η	0.0014738	Pa×s	490.95	Calculated Property
η	0.0012277	Pa×s	526.12	Calculated Property
η	0.0010464	Pa×s	561.29	Calculated Property
η	0.0009088	Pa×s	596.46	Calculated Property
η	0.0008018	Pa×s	631.63	Calculated Property
η	0.0007168	Pa×s	666.80	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-, 2,2'-bis.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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