Chemical Properties of 2-nonylnaphthalene (CAS 61886-67-7)

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

C19H26

SMILES

CCCCCCCCCC1CCC2CCCCC2C1

Molecular Weight¹

254.41

CAS

61886-67-7

• 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).
• 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

Property	Value	Unit	Source
ΔfG°	174.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-334.87	kJ/mol	Joback Calculated Property
ΔfusH°	33.91	kJ/mol	Joback Calculated Property
ΔvapH°	58.09	kJ/mol	Joback Calculated Property
log10WS	-6.84		Crippen Calculated Property
logPoct/wat	6.734		Crippen Calculated Property
McVol	256.850	ml/mol	McGowan Calculated Property
Pc	1356.63	kPa	Joback Calculated Property
Tboil	623.00 ± 5.00	K	NIST
Tc	854.43	K	Joback Calculated Property
Tfus	[276.70; 276.80]	K
Tfus	276.70 ± 3.00	K	NIST
Tfus	276.80 ± 1.50	K	NIST
Vc	0.981	m3/kmol	Joback Calculated Property

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

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

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