Chemical Properties of 5,5-Dibutylnonane

InChI

InChI=1S/C17H36/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3

InChI Key

WAEWWNSCMZXJML-UHFFFAOYSA-N

Formula

C17H36

SMILES

CCCCC(CCCC)(CCCC)CCCC

Molecular Weight¹

240.48

• 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

Property	Value	Unit	Source
ω	0.6357		Relay (1.0) Calculated Property
ΔfG°	95.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-354.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.37	kJ/mol	Joback Calculated Property
ΔvapH°	71.81	kJ/mol	Relay (1.0) Calculated Property
IE	8.93	eV	Relay (1.0) Calculated Property
log10WS	-7.37		Relay (1.0) Calculated Property
logPoct/wat	6.734		Crippen Calculated Property
McVol	250.390	ml/mol	McGowan Calculated Property
Pc	1247.73	kPa	Joback Calculated Property
Tboil	540.77	K	Relay (1.0) Calculated Property
Tc	701.09	K	Relay (1.0) Calculated Property
Tfus	[267.00; 267.00]	K
Tfus	267.00 ± 4.00	K	NIST
Tfus	267.00 ± 4.00	K	NIST
Tfus	267.00 ± 4.00	K	NIST
Vc	0.904	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[364.66; 897.84]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.70380e+01
Coefficient B			1.74468e+00
Coefficient C			-1.07280e-03
Coefficient D			2.63000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	364.66	J/mol×K	273.00	Calculated Property
Cp,gas	457.57	J/mol×K	353.78	Calculated Property
Cp,gas	540.12	J/mol×K	434.56	Calculated Property
Cp,gas	613.15	J/mol×K	515.33	Calculated Property
Cp,gas	677.48	J/mol×K	596.11	Calculated Property
Cp,gas	733.95	J/mol×K	676.89	Calculated Property
Cp,gas	783.39	J/mol×K	757.67	Calculated Property
Cp,gas	826.63	J/mol×K	838.44	Calculated Property
Cp,gas	864.50	J/mol×K	919.22	Calculated Property
Cp,gas	897.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0098766; 0.0001875]	Pa×s	[267.00; 525.49]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.26764e+01
Coefficient B			2.15170e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			267.00
Temperature range, max.			525.49
η	0.0098766	Pa×s	267.00	Calculated Property
η	0.0045153	Pa×s	295.72	Calculated Property
η	0.0023711	Pa×s	324.44	Calculated Property
η	0.0013827	Pa×s	353.16	Calculated Property
η	0.0008744	Pa×s	381.88	Calculated Property
η	0.0005896	Pa×s	410.61	Calculated Property
η	0.0004186	Pa×s	439.33	Calculated Property
η	0.0003099	Pa×s	468.05	Calculated Property
η	0.0002376	Pa×s	496.77	Calculated Property
η	0.0001875	Pa×s	525.49	Calculated Property

Similar Compounds

Find more compounds similar to 5,5-Dibutylnonane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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