Chemical Properties of 4-Nonanol, 2-methyl- (CAS 26533-31-3)

InChI

InChI=1S/C10H22O/c1-4-5-6-7-10(11)8-9(2)3/h9-11H,4-8H2,1-3H3

InChI Key

IBHHTADZYDLHPM-UHFFFAOYSA-N

Formula

C10H22O

SMILES

CCCCCC(O)CC(C)C

Molecular Weight¹

158.28

CAS

26533-31-3

Other Names

• 2-Methyl-4-nonanol

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[381.07; 456.11]	J/mol×K	[519.50; 683.75]
Cp,gas	381.07	J/mol×K	519.50	Joback Calculated Property
Cp,gas	394.90	J/mol×K	546.87	Joback Calculated Property
Cp,gas	408.18	J/mol×K	574.25	Joback Calculated Property
Cp,gas	420.93	J/mol×K	601.62	Joback Calculated Property
Cp,gas	433.16	J/mol×K	629.00	Joback Calculated Property
Cp,gas	444.88	J/mol×K	656.37	Joback Calculated Property
Cp,gas	456.11	J/mol×K	683.75	Joback Calculated Property
η	[0.0001109; 0.1480969]	Pa×s	[233.28; 519.50]
η	0.1480969	Pa×s	233.28	Joback Calculated Property
η	0.0161218	Pa×s	280.98	Joback Calculated Property
η	0.0033408	Pa×s	328.69	Joback Calculated Property
η	0.0010317	Pa×s	376.39	Joback Calculated Property
η	0.0004150	Pa×s	424.09	Joback Calculated Property
η	0.0002007	Pa×s	471.80	Joback Calculated Property
η	0.0001109	Pa×s	519.50	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[372.60; 513.42]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.59232e+01
Coefficient B			-4.65086e+03
Coefficient C			-7.51460e+01
Temperature range, min.			372.60
Temperature range, max.			513.42
Pvap	1.33	kPa	372.60	Calculated Property
Pvap	2.91	kPa	388.25	Calculated Property
Pvap	5.91	kPa	403.89	Calculated Property
Pvap	11.23	kPa	419.54	Calculated Property
Pvap	20.20	kPa	435.19	Calculated Property
Pvap	34.59	kPa	450.83	Calculated Property
Pvap	56.74	kPa	466.48	Calculated Property
Pvap	89.61	kPa	482.13	Calculated Property
Pvap	136.80	kPa	497.77	Calculated Property
Pvap	202.63	kPa	513.42	Calculated Property

Similar Compounds

Find more compounds similar to 4-Nonanol, 2-methyl-.

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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