Chemical Properties of 10-Undecen-1-ol (CAS 112-43-6)

InChI

InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2

InChI Key

GIEMHYCMBGELGY-UHFFFAOYSA-N

Formula

C11H22O

SMILES

C=CCCCCCCCCCO

Molecular Weight¹

170.30

CAS

112-43-6

Other Names

• 1-Undecen-11-ol
• 10-Undecene-1-ol
• 10-Undecenol
• 10-Undecylen-1-ol
• 11-Hydroxy-1-undecene
• Undec-10-enol
• Undecylenic alcohol
• Undecylenyl alcohol
• undec-10-en-1-ol
• «omega»-Undecenyl alcohol
• «omega»-Undecylenyl alcohol

• 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).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[409.11; 482.00]	J/mol×K	[539.94; 700.34]
Cp,gas	409.11	J/mol×K	539.94	Joback Calculated Property
Cp,gas	422.55	J/mol×K	566.67	Joback Calculated Property
Cp,gas	435.45	J/mol×K	593.41	Joback Calculated Property
Cp,gas	447.83	J/mol×K	620.14	Joback Calculated Property
Cp,gas	459.71	J/mol×K	646.87	Joback Calculated Property
Cp,gas	471.09	J/mol×K	673.61	Joback Calculated Property
Cp,gas	482.00	J/mol×K	700.34	Joback Calculated Property
η	[0.0001077; 0.0248802]	Pa×s	[272.79; 539.94]
η	0.0248802	Pa×s	272.79	Joback Calculated Property
η	0.0053154	Pa×s	317.31	Joback Calculated Property
η	0.0016603	Pa×s	361.84	Joback Calculated Property
η	0.0006692	Pa×s	406.37	Joback Calculated Property
η	0.0003228	Pa×s	450.89	Joback Calculated Property
η	0.0001775	Pa×s	495.42	Joback Calculated Property
η	0.0001077	Pa×s	539.94	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[405.00; 405.70]	K	[2.00; 2.00]
Tboilr	405.00	K	2.00	NIST
Tboilr	405.70	K	2.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[399.32; 572.60]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.44069e+01
Coefficient B			-4.42933e+03
Coefficient C			-8.56130e+01
Temperature range, min.			399.32
Temperature range, max.			572.60
Pvap	1.33	kPa	399.32	Calculated Property
Pvap	3.02	kPa	418.57	Calculated Property
Pvap	6.24	kPa	437.83	Calculated Property
Pvap	11.98	kPa	457.08	Calculated Property
Pvap	21.55	kPa	476.33	Calculated Property
Pvap	36.71	kPa	495.59	Calculated Property
Pvap	59.60	kPa	514.84	Calculated Property
Pvap	92.81	kPa	534.09	Calculated Property
Pvap	139.37	kPa	553.35	Calculated Property
Pvap	202.66	kPa	572.60	Calculated Property

Similar Compounds

Find more compounds similar to 10-Undecen-1-ol.

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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