Chemical Properties of 2-NONYLNAPHTHALENE (CAS 27193-93-7)

InChI

InChI=1S/C19H36/c1-2-3-4-5-6-7-8-11-17-14-15-18-12-9-10-13-19(18)16-17/h17-19H,2-16H2,1H3

InChI Key

YIXLIPKWKPHBIX-OTWHNJEPSA-N

Formula

C19H36

SMILES

CCCCCCCCCC1CCC2CCCCC2C1

Molecular Weight¹

254.41

CAS

27193-93-7

• ω : Acentric Factor.
• 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	[770.43; 901.47]	J/mol×K	[660.01; 854.43]
Cp,gas	770.43	J/mol×K	660.01	Joback Calculated Property
Cp,gas	795.54	J/mol×K	692.41	Joback Calculated Property
Cp,gas	819.27	J/mol×K	724.82	Joback Calculated Property
Cp,gas	841.68	J/mol×K	757.22	Joback Calculated Property
Cp,gas	862.81	J/mol×K	789.63	Joback Calculated Property
Cp,gas	882.72	J/mol×K	822.03	Joback Calculated Property
Cp,gas	901.47	J/mol×K	854.43	Joback Calculated Property
η	[0.0002659; 0.0038419]	Pa×s	[321.45; 660.01]
η	0.0038419	Pa×s	321.45	Joback Calculated Property
η	0.0017656	Pa×s	377.88	Joback Calculated Property
η	0.0009931	Pa×s	434.30	Joback Calculated Property
η	0.0006376	Pa×s	490.73	Joback Calculated Property
η	0.0004486	Pa×s	547.16	Joback Calculated Property
η	0.0003370	Pa×s	603.58	Joback Calculated Property
η	0.0002659	Pa×s	660.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-NONYLNAPHTHALENE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method

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.