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

• 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).
• 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.