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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[459.50; 557.52]	J/mol×K	[634.83; 891.50]
Cp,gas	459.50	J/mol×K	634.83	Joback Calculated Property
Cp,gas	479.59	J/mol×K	677.61	Joback Calculated Property
Cp,gas	498.01	J/mol×K	720.39	Joback Calculated Property
Cp,gas	514.88	J/mol×K	763.17	Joback Calculated Property
Cp,gas	530.34	J/mol×K	805.95	Joback Calculated Property
Cp,gas	544.51	J/mol×K	848.72	Joback Calculated Property
Cp,gas	557.52	J/mol×K	891.50	Joback Calculated Property
η	[0.0002808; 0.0020002]	Pa×s	[349.86; 634.83]
η	0.0020002	Pa×s	349.86	Joback Calculated Property
η	0.0011859	Pa×s	397.36	Joback Calculated Property
η	0.0007861	Pa×s	444.85	Joback Calculated Property
η	0.0005641	Pa×s	492.34	Joback Calculated Property
η	0.0004292	Pa×s	539.84	Joback Calculated Property
η	0.0003413	Pa×s	587.33	Joback Calculated Property
η	0.0002808	Pa×s	634.83	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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