Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-

InChI

InChI=1S/C21H20/c1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-11,16H,12-15H2

InChI Key

PXYDLIUAIBQLBW-UHFFFAOYSA-N

Formula

C21H20

SMILES

c1ccc2c(c1)CCC(Cc1cccc3ccccc13)C2

Molecular Weight¹

272.39

Other Names

• 1',2',3',4'-Tetrahydro-1,2-dinaphthylmethane

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_solid : Solid phase 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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	[272.23; 750.34]	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			-1.42219e+02
Coefficient B			1.85960e+00
Coefficient C			-1.35744e-03
Coefficient D			3.90400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	272.23	J/mol×K	273.00	Calculated Property
Cp,gas	363.06	J/mol×K	353.78	Calculated Property
Cp,gas	441.58	J/mol×K	434.56	Calculated Property
Cp,gas	509.03	J/mol×K	515.33	Calculated Property
Cp,gas	566.64	J/mol×K	596.11	Calculated Property
Cp,gas	615.65	J/mol×K	676.89	Calculated Property
Cp,gas	657.29	J/mol×K	757.67	Calculated Property
Cp,gas	692.80	J/mol×K	838.44	Calculated Property
Cp,gas	723.40	J/mol×K	919.22	Calculated Property
Cp,gas	750.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015979; 0.0004049]	Pa×s	[451.43; 722.45]	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			-1.00988e+01
Coefficient B			1.65209e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			451.43
Temperature range, max.			722.45
η	0.0015979	Pa×s	451.43	Calculated Property
η	0.0012710	Pa×s	481.54	Calculated Property
η	0.0010386	Pa×s	511.66	Calculated Property
η	0.0008680	Pa×s	541.77	Calculated Property
η	0.0007392	Pa×s	571.88	Calculated Property
η	0.0006398	Pa×s	601.99	Calculated Property
η	0.0005614	Pa×s	632.11	Calculated Property
η	0.0004985	Pa×s	662.22	Calculated Property
η	0.0004472	Pa×s	692.33	Calculated Property
η	0.0004049	Pa×s	722.45	Calculated Property

Similar Compounds

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

Sources

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

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