Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2-phenyl- (CAS 29422-13-7)

InChI

InChI=1S/C16H16/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-9,16H,10-12H2

InChI Key

DYYMTTTVEKTABS-UHFFFAOYSA-N

Formula

C16H16

SMILES

c1ccc(C2CCc3ccccc3C2)cc1

Molecular Weight¹

208.30

CAS

29422-13-7

Other Names

• 1,2,3,4-Tetrahydro-2-phenylnaphthalene

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[204.60; 586.21]	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			-1.20530e+02
Coefficient B			1.44780e+00
Coefficient C			-1.01576e-03
Coefficient D			2.74700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	204.60	J/mol×K	273.00	Calculated Property
Cp,gas	276.70	J/mol×K	353.78	Calculated Property
Cp,gas	339.35	J/mol×K	434.56	Calculated Property
Cp,gas	393.41	J/mol×K	515.33	Calculated Property
Cp,gas	439.76	J/mol×K	596.11	Calculated Property
Cp,gas	479.26	J/mol×K	676.89	Calculated Property
Cp,gas	512.79	J/mol×K	757.67	Calculated Property
Cp,gas	541.21	J/mol×K	838.44	Calculated Property
Cp,gas	565.40	J/mol×K	919.22	Calculated Property
Cp,gas	586.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020002; 0.0002925]	Pa×s	[349.86; 624.25]	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			-1.05880e+01
Coefficient B			1.53011e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			349.86
Temperature range, max.			624.25
η	0.0020002	Pa×s	349.86	Calculated Property
η	0.0014087	Pa×s	380.35	Calculated Property
η	0.0010451	Pa×s	410.84	Calculated Property
η	0.0008080	Pa×s	441.32	Calculated Property
η	0.0006459	Pa×s	471.81	Calculated Property
η	0.0005305	Pa×s	502.30	Calculated Property
η	0.0004456	Pa×s	532.79	Calculated Property
η	0.0003814	Pa×s	563.27	Calculated Property
η	0.0003318	Pa×s	593.76	Calculated Property
η	0.0002925	Pa×s	624.25	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-.

Sources

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

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