Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)- (CAS 56818-06-5)

InChI

InChI=1S/C21H20/c1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-11,16H,12-15H2

InChI Key

PXYDLIUAIBQLBW-UHFFFAOYSA-N

Formula

C21H20

SMILES

c1ccc2c(c1)CCC(Cc1cccc3ccccc13)C2

Molecular Weight¹

272.38

CAS

56818-06-5

Other Names

• 1',2',3',4'-Tetrahydro-1,2-dinaphthylmethane

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[664.55; 760.21]	J/mol×K	[773.19; 1031.80]
Cp,gas	664.55	J/mol×K	773.19	Joback Calculated Property
Cp,gas	683.60	J/mol×K	816.29	Joback Calculated Property
Cp,gas	701.15	J/mol×K	859.39	Joback Calculated Property
Cp,gas	717.40	J/mol×K	902.49	Joback Calculated Property
Cp,gas	732.54	J/mol×K	945.59	Joback Calculated Property
Cp,gas	746.75	J/mol×K	988.70	Joback Calculated Property
Cp,gas	760.21	J/mol×K	1031.80	Joback Calculated Property
η	[0.0003484; 0.0015979]	Pa×s	[451.43; 773.19]
η	0.0015979	Pa×s	451.43	Joback Calculated Property
η	0.0010834	Pa×s	505.06	Joback Calculated Property
η	0.0007914	Pa×s	558.68	Joback Calculated Property
η	0.0006109	Pa×s	612.31	Joback Calculated Property
η	0.0004916	Pa×s	665.94	Joback Calculated Property
η	0.0004086	Pa×s	719.56	Joback Calculated Property
η	0.0003484	Pa×s	773.19	Joback Calculated Property

Similar Compounds

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

Sources

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

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