Chemical Properties of Naphthalene, 3-benzyl-1,2-dihydro- (CAS 27019-11-0)

InChI

InChI=1S/C17H16/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-9,13H,10-12H2

InChI Key

DMNITMMCUNYUKZ-UHFFFAOYSA-N

Formula

C17H16

SMILES

C1=C(Cc2ccccc2)CCc2ccccc21

Molecular Weight¹

220.31

CAS

27019-11-0

Other Names

• 2-(phenylmethyl)-1,2-dihydronaphthalene

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[219.63; 596.80]	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			-1.05299e+02
Coefficient B			1.45380e+00
Coefficient C			-1.04580e-03
Coefficient D			2.94100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	219.63	J/mol×K	273.00	Calculated Property
Cp,gas	291.15	J/mol×K	353.78	Calculated Property
Cp,gas	353.10	J/mol×K	434.56	Calculated Property
Cp,gas	406.41	J/mol×K	515.33	Calculated Property
Cp,gas	452.00	J/mol×K	596.11	Calculated Property
Cp,gas	490.81	J/mol×K	676.89	Calculated Property
Cp,gas	523.76	J/mol×K	757.67	Calculated Property
Cp,gas	551.79	J/mol×K	838.44	Calculated Property
Cp,gas	575.83	J/mol×K	919.22	Calculated Property
Cp,gas	596.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016312; 0.0002491]	Pa×s	[378.65; 644.49]	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			-1.09739e+01
Coefficient B			1.72494e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			378.65
Temperature range, max.			644.49
η	0.0016312	Pa×s	378.65	Calculated Property
η	0.0011731	Pa×s	408.19	Calculated Property
η	0.0008821	Pa×s	437.73	Calculated Property
η	0.0006876	Pa×s	467.26	Calculated Property
η	0.0005521	Pa×s	496.80	Calculated Property
η	0.0004543	Pa×s	526.34	Calculated Property
η	0.0003817	Pa×s	555.88	Calculated Property
η	0.0003264	Pa×s	585.41	Calculated Property
η	0.0002833	Pa×s	614.95	Calculated Property
η	0.0002491	Pa×s	644.49	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 3-benzyl-1,2-dihydro-.

Sources

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

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