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_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).
• I_np : Non-polar retention indices.
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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