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

InChI

InChI=1S/C19H26/c1-2-3-4-5-6-7-8-11-17-14-15-18-12-9-10-13-19(18)16-17/h9-10,12-16H,2-8,11H2,1H3

InChI Key

BVGNMQMWUMKSMK-UHFFFAOYSA-N

Formula

C19H26

SMILES

CCCCCCCCCc1ccc2ccccc2c1

Molecular Weight¹

254.41

CAS

61886-67-7

• 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).
• P_vap : Vapor 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
ω	0.7321		Relay (1.0) Calculated Property
ΔfG°	318.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-30.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.64	kJ/mol	Joback Calculated Property
ΔvapH°	93.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.02	eV	Relay (1.0) Calculated Property
log10WS	-7.38		Relay (1.0) Calculated Property
logPoct/wat	6.133		Crippen Calculated Property
McVol	235.350	ml/mol	McGowan Calculated Property
Pc	1624.60	kPa	Joback Calculated Property
Tboil	623.00 ± 5.00	K	NIST
Tc	838.45	K	Relay (1.0) Calculated Property
Tfus	[276.70; 276.80]	K
Tfus	276.70 ± 3.00	K	NIST
Tfus	276.80 ± 1.50	K	NIST
Vc	0.909	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[650.31; 747.11]	J/mol×K	[684.76; 889.58]
Cp,gas	650.31	J/mol×K	684.76	Joback Calculated Property
Cp,gas	668.95	J/mol×K	718.90	Joback Calculated Property
Cp,gas	686.49	J/mol×K	753.03	Joback Calculated Property
Cp,gas	703.01	J/mol×K	787.17	Joback Calculated Property
Cp,gas	718.57	J/mol×K	821.30	Joback Calculated Property
Cp,gas	733.25	J/mol×K	855.44	Joback Calculated Property
Cp,gas	747.11	J/mol×K	889.58	Joback Calculated Property
η	[0.0001942; 0.0016596]	Pa×s	[375.53; 684.76]
η	0.0016596	Pa×s	375.53	Joback Calculated Property
η	0.0009354	Pa×s	427.07	Joback Calculated Property
η	0.0005965	Pa×s	478.61	Joback Calculated Property
η	0.0004152	Pa×s	530.14	Joback Calculated Property
η	0.0003081	Pa×s	581.68	Joback Calculated Property
η	0.0002401	Pa×s	633.22	Joback Calculated Property
η	0.0001942	Pa×s	684.76	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[480.22; 680.77]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.43435e+01
Coefficient B			-5.06789e+03
Coefficient C			-1.19668e+02
Temperature range, min.			480.22
Temperature range, max.			680.77
Pvap	1.33	kPa	480.22	Calculated Property
Pvap	3.02	kPa	502.50	Calculated Property
Pvap	6.26	kPa	524.79	Calculated Property
Pvap	12.01	kPa	547.07	Calculated Property
Pvap	21.62	kPa	569.35	Calculated Property
Pvap	36.81	kPa	591.64	Calculated Property
Pvap	59.73	kPa	613.92	Calculated Property
Pvap	92.96	kPa	636.20	Calculated Property
Pvap	139.49	kPa	658.49	Calculated Property
Pvap	202.65	kPa	680.77	Calculated Property

Similar Compounds

Find more compounds similar to 2-nonylnaphthalene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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