Chemical Properties of 1,5-(Ethano[1,4]benzeneoethano)naphthalene (CAS 60058-13-1)

InChI

InChI=1S/C20H18/c1-3-17-13-11-15-7-9-16(10-8-15)12-14-18-4-2-6-20(17)19(18)5-1/h1-10H,11-14H2

InChI Key

PBFKBOVUUJKRHF-UHFFFAOYSA-N

Formula

C20H18

SMILES

c1cc2c3cccc(c3c1)CCc1ccc(cc1)CC2

Molecular Weight¹

258.36

CAS

60058-13-1

• 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).
• 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	[604.74; 696.35]	J/mol×K	[759.96; 1025.11]
Cp,gas	604.74	J/mol×K	759.96	Joback Calculated Property
Cp,gas	622.96	J/mol×K	804.15	Joback Calculated Property
Cp,gas	639.74	J/mol×K	848.34	Joback Calculated Property
Cp,gas	655.27	J/mol×K	892.53	Joback Calculated Property
Cp,gas	669.75	J/mol×K	936.73	Joback Calculated Property
Cp,gas	683.38	J/mol×K	980.92	Joback Calculated Property
Cp,gas	696.35	J/mol×K	1025.11	Joback Calculated Property
η	[0.0003099; 0.0014328]	Pa×s	[456.92; 759.96]
η	0.0014328	Pa×s	456.92	Joback Calculated Property
η	0.0009777	Pa×s	507.43	Joback Calculated Property
η	0.0007150	Pa×s	557.93	Joback Calculated Property
η	0.0005507	Pa×s	608.44	Joback Calculated Property
η	0.0004415	Pa×s	658.95	Joback Calculated Property
η	0.0003653	Pa×s	709.45	Joback Calculated Property
η	0.0003099	Pa×s	759.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-(Ethano[1,4]benzeneoethano)naphthalene.

Sources

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

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