Chemical Properties of 11-Dodecenol (CAS 35289-31-7)

InChI

InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2

InChI Key

QNXYZQSFDTZEBK-UHFFFAOYSA-N

Formula

C12H24O

SMILES

C=CCCCCCCCCCCO

Molecular Weight¹

184.32

CAS

35289-31-7

Other Names

• 11-Dodecen-1-ol
• dodec-11-enol

• 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°	1.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-317.81	kJ/mol	Joback Calculated Property
ΔfusH°	29.64	kJ/mol	Joback Calculated Property
ΔvapH°	58.31	kJ/mol	Joback Calculated Property
log10WS	-3.96		Crippen Calculated Property
logPoct/wat	3.676		Crippen Calculated Property
McVol	181.510	ml/mol	McGowan Calculated Property
Pc	2000.12	kPa	Joback Calculated Property
Inp	[1443.00; 1466.00]
Inp	1466.00		NIST
Inp	1443.00		NIST
Inp	1466.00		NIST
I	[2023.00; 2023.00]
I	2023.00		NIST
I	2023.00		NIST
Tboil	562.82	K	Joback Calculated Property
Tc	722.77	K	Joback Calculated Property
Tfus	284.06	K	Joback Calculated Property
Vc	0.708	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[458.09; 534.63]	J/mol×K	[562.82; 722.77]
Cp,gas	458.09	J/mol×K	562.82	Joback Calculated Property
Cp,gas	472.22	J/mol×K	589.48	Joback Calculated Property
Cp,gas	485.77	J/mol×K	616.14	Joback Calculated Property
Cp,gas	498.77	J/mol×K	642.79	Joback Calculated Property
Cp,gas	511.23	J/mol×K	669.45	Joback Calculated Property
Cp,gas	523.18	J/mol×K	696.11	Joback Calculated Property
Cp,gas	534.63	J/mol×K	722.77	Joback Calculated Property
η	[0.0000901; 0.0198716]	Pa×s	[284.06; 562.82]
η	0.0198716	Pa×s	284.06	Joback Calculated Property
η	0.0042967	Pa×s	330.52	Joback Calculated Property
η	0.0013551	Pa×s	376.98	Joback Calculated Property
η	0.0005505	Pa×s	423.44	Joback Calculated Property
η	0.0002673	Pa×s	469.90	Joback Calculated Property
η	0.0001478	Pa×s	516.36	Joback Calculated Property
η	0.0000901	Pa×s	562.82	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[414.52; 591.59]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.44974e+01
Coefficient B			-4.60063e+03
Coefficient C			-9.07560e+01
Temperature range, min.			414.52
Temperature range, max.			591.59
Pvap	1.33	kPa	414.52	Calculated Property
Pvap	3.01	kPa	434.19	Calculated Property
Pvap	6.22	kPa	453.87	Calculated Property
Pvap	11.93	kPa	473.54	Calculated Property
Pvap	21.46	kPa	493.22	Calculated Property
Pvap	36.56	kPa	512.89	Calculated Property
Pvap	59.40	kPa	532.57	Calculated Property
Pvap	92.59	kPa	552.24	Calculated Property
Pvap	139.19	kPa	571.92	Calculated Property
Pvap	202.65	kPa	591.59	Calculated Property

Similar Compounds

Find more compounds similar to 11-Dodecenol.

Sources

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

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