Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-6-(phenylmethyl)-

InChI

InChI=1S/C17H18/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-3,6-7,10-11,13H,4-5,8-9,12H2

InChI Key

HUWLTXHUXZFUHP-UHFFFAOYSA-N

Formula

C17H18

SMILES

c1ccc(Cc2ccc3c(c2)CCCC3)cc1

Molecular Weight¹

222.33

Other Names

• Naphthalene, 6-benzyl-1,2,3,4-tetrahydro-
• 6-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.10; 628.10]	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			-1.13079e+02
Coefficient B			1.50980e+00
Coefficient C			-1.05852e-03
Coefficient D			2.89900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	226.10	J/mol×K	273.00	Calculated Property
Cp,gas	301.41	J/mol×K	353.78	Calculated Property
Cp,gas	366.91	J/mol×K	434.56	Calculated Property
Cp,gas	423.54	J/mol×K	515.33	Calculated Property
Cp,gas	472.19	J/mol×K	596.11	Calculated Property
Cp,gas	513.81	J/mol×K	676.89	Calculated Property
Cp,gas	549.28	J/mol×K	757.67	Calculated Property
Cp,gas	579.55	J/mol×K	838.44	Calculated Property
Cp,gas	605.52	J/mol×K	919.22	Calculated Property
Cp,gas	628.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017665; 0.0002419]	Pa×s	[377.89; 643.36]	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			-1.11568e+01
Coefficient B			1.82070e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			377.89
Temperature range, max.			643.36
η	0.0017665	Pa×s	377.89	Calculated Property
η	0.0012462	Pa×s	407.39	Calculated Property
η	0.0009216	Pa×s	436.88	Calculated Property
η	0.0007081	Pa×s	466.38	Calculated Property
η	0.0005613	Pa×s	495.88	Calculated Property
η	0.0004568	Pa×s	525.38	Calculated Property
η	0.0003799	Pa×s	554.87	Calculated Property
η	0.0003219	Pa×s	584.37	Calculated Property
η	0.0002772	Pa×s	613.87	Calculated Property
η	0.0002419	Pa×s	643.36	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-(phenylmethyl)-.

Sources

• Cheméo Relay (1.0)
• 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.