Chemical Properties of Nonane, 3,7-dimethyl- (CAS 17302-32-8)

InChI

InChI=1S/C11H24/c1-5-10(3)8-7-9-11(4)6-2/h10-11H,5-9H2,1-4H3

InChI Key

YGPVLXJHRFZYJJ-UHFFFAOYSA-N

Formula

C11H24

SMILES

CCC(C)CCCC(C)CC

Molecular Weight¹

156.31

CAS

17302-32-8

Other Names

• 3,7-Dimethylnonane

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : 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

Property	Value	Unit	Source
ΔfG°	36.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-280.93	kJ/mol	Joback Calculated Property
ΔfusH°	17.20	kJ/mol	Joback Calculated Property
ΔvapH°	39.30	kJ/mol	Joback Calculated Property
log10WS	-3.94		Crippen Calculated Property
logPoct/wat	4.249		Crippen Calculated Property
McVol	165.850	ml/mol	McGowan Calculated Property
Pc	1961.34	kPa	Joback Calculated Property
Inp	[1036.00; 1074.00]
Inp	1042.00		NIST
Inp	1074.00		NIST
Inp	1036.00		NIST
I	[1060.00; 1060.00]
I	1060.00		NIST
I	1060.00		NIST
Tboil	450.20	K	Joback Calculated Property
Tc	618.81	K	Joback Calculated Property
Tfus	183.73	K	Joback Calculated Property
Vc	0.639	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[360.12; 451.53]	J/mol×K	[450.20; 618.81]
Cp,gas	360.12	J/mol×K	450.20	Joback Calculated Property
Cp,gas	376.92	J/mol×K	478.30	Joback Calculated Property
Cp,gas	393.08	J/mol×K	506.40	Joback Calculated Property
Cp,gas	408.60	J/mol×K	534.51	Joback Calculated Property
Cp,gas	423.51	J/mol×K	562.61	Joback Calculated Property
Cp,gas	437.81	J/mol×K	590.71	Joback Calculated Property
Cp,gas	451.53	J/mol×K	618.81	Joback Calculated Property
η	[0.0002057; 0.0200727]	Pa×s	[183.73; 450.20]
η	0.0200727	Pa×s	183.73	Joback Calculated Property
η	0.0044499	Pa×s	228.14	Joback Calculated Property
η	0.0016118	Pa×s	272.55	Joback Calculated Property
η	0.0007760	Pa×s	316.96	Joback Calculated Property
η	0.0004471	Pa×s	361.38	Joback Calculated Property
η	0.0002907	Pa×s	405.79	Joback Calculated Property
η	0.0002057	Pa×s	450.20	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[339.88; 486.76]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40141e+01
Coefficient B			-3.49240e+03
Coefficient C			-8.54500e+01
Temperature range, min.			339.88
Temperature range, max.			486.76
Pvap	1.33	kPa	339.88	Calculated Property
Pvap	3.05	kPa	356.20	Calculated Property
Pvap	6.35	kPa	372.52	Calculated Property
Pvap	12.22	kPa	388.84	Calculated Property
Pvap	21.99	kPa	405.16	Calculated Property
Pvap	37.37	kPa	421.48	Calculated Property
Pvap	60.48	kPa	437.80	Calculated Property
Pvap	93.80	kPa	454.12	Calculated Property
Pvap	140.15	kPa	470.44	Calculated Property
Pvap	202.67	kPa	486.76	Calculated Property

Similar Compounds

Find more compounds similar to Nonane, 3,7-dimethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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