Chemical Properties of Naphthalene, 1,2-dihydro-4-phenyl- (CAS 7469-40-1)

InChI

InChI=1S/C16H14/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-5,7-9,11-12H,6,10H2

InChI Key

JKTVTLYXBAHXCW-UHFFFAOYSA-N

Formula

C16H14

SMILES

C1=C(c2ccccc2)c2ccccc2CC1

Molecular Weight¹

206.28

CAS

7469-40-1

Other Names

• 1,2-Dihydro-4-phenylnaphthalene
• 3,4-Dihydro-1-phenylnaphthalene
• 1-Phenyl-3,4-dihydronaphthalene
• 1-Phenyl dialin
• 4-Phenyl-1,2-dihydronaphthalene

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[434.72; 522.16]	J/mol×K	[643.64; 903.63]
Cp,gas	434.72	J/mol×K	643.64	Joback Calculated Property
Cp,gas	452.69	J/mol×K	686.97	Joback Calculated Property
Cp,gas	469.11	J/mol×K	730.30	Joback Calculated Property
Cp,gas	484.13	J/mol×K	773.63	Joback Calculated Property
Cp,gas	497.89	J/mol×K	816.97	Joback Calculated Property
Cp,gas	510.52	J/mol×K	860.30	Joback Calculated Property
Cp,gas	522.16	J/mol×K	903.63	Joback Calculated Property
η	[0.0002468; 0.0016586]	Pa×s	[367.38; 643.64]
η	0.0016586	Pa×s	367.38	Joback Calculated Property
η	0.0010117	Pa×s	413.42	Joback Calculated Property
η	0.0006813	Pa×s	459.47	Joback Calculated Property
η	0.0004931	Pa×s	505.51	Joback Calculated Property
η	0.0003767	Pa×s	551.55	Joback Calculated Property
η	0.0003000	Pa×s	597.60	Joback Calculated Property
η	0.0002468	Pa×s	643.64	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

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

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