Chemical Properties of Naphthalene, decahydro-, 2,2'-bis

InChI

InChI=1S/C20H34/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20/h15-20H,1-14H2

InChI Key

JZMIQSLLYUOJLU-UHFFFAOYSA-N

Formula

C20H34

SMILES

C1CCC2CC(C3CCC4CCCCC4C3)CCC2C1

Molecular Weight¹

274.48

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[821.81; 975.69]	J/mol×K	[708.78; 952.30]
Cp,gas	821.81	J/mol×K	708.78	Joback Calculated Property
Cp,gas	852.99	J/mol×K	749.37	Joback Calculated Property
Cp,gas	881.78	J/mol×K	789.95	Joback Calculated Property
Cp,gas	908.31	J/mol×K	830.54	Joback Calculated Property
Cp,gas	932.72	J/mol×K	871.13	Joback Calculated Property
Cp,gas	955.14	J/mol×K	911.71	Joback Calculated Property
Cp,gas	975.69	J/mol×K	952.30	Joback Calculated Property
η	[0.0006363; 0.0044172]	Pa×s	[350.28; 708.78]
η	0.0044172	Pa×s	350.28	Joback Calculated Property
η	0.0025276	Pa×s	410.03	Joback Calculated Property
η	0.0016670	Pa×s	469.78	Joback Calculated Property
η	0.0012077	Pa×s	529.53	Joback Calculated Property
η	0.0009341	Pa×s	589.28	Joback Calculated Property
η	0.0007574	Pa×s	649.03	Joback Calculated Property
η	0.0006363	Pa×s	708.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-, 2,2'-bis.

Sources

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

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