Chemical Properties of 11-DODECEN-1-OL (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

• dodec-11-enol

• 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_np : Non-polar retention indices.
• I_p : 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
ω	0.8114		Relay (1.0) Calculated Property
ΔfG°	1.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-339.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.64	kJ/mol	Joback Calculated Property
ΔvapH°	92.25	kJ/mol	Relay (1.0) Calculated Property
IE	9.57	eV	Relay (1.0) Calculated Property
log10WS	-4.18		Relay (1.0) 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
Ip	[2023.00; 2023.00]
Ip	2023.00		NIST
Ip	2023.00		NIST
Tboil	543.23	K	Relay (1.0) Calculated Property
Tc	731.57	K	Relay (1.0) Calculated Property
Tfus	291.17	K	Relay (1.0) Calculated Property
Vc	0.682	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.74; 628.58]	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			-5.72000e+00
Coefficient B			1.15780e+00
Coefficient C			-6.82300e-04
Coefficient D			1.58800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	262.74	J/mol×K	273.00	Calculated Property
Cp,gas	325.52	J/mol×K	353.78	Calculated Property
Cp,gas	381.60	J/mol×K	434.56	Calculated Property
Cp,gas	431.47	J/mol×K	515.33	Calculated Property
Cp,gas	475.64	J/mol×K	596.11	Calculated Property
Cp,gas	514.62	J/mol×K	676.89	Calculated Property
Cp,gas	548.90	J/mol×K	757.67	Calculated Property
Cp,gas	578.98	J/mol×K	838.44	Calculated Property
Cp,gas	605.38	J/mol×K	919.22	Calculated Property
Cp,gas	628.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0198716; 0.0001668]	Pa×s	[284.06; 506.12]	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			-1.48133e+01
Coefficient B			3.09479e+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.			284.06
Temperature range, max.			506.12
η	0.0198716	Pa×s	284.06	Calculated Property
η	0.0083196	Pa×s	308.73	Calculated Property
η	0.0039622	Pa×s	333.41	Calculated Property
η	0.0020901	Pa×s	358.08	Calculated Property
η	0.0011973	Pa×s	382.75	Calculated Property
η	0.0007338	Pa×s	407.42	Calculated Property
η	0.0004755	Pa×s	432.10	Calculated Property
η	0.0003230	Pa×s	456.77	Calculated Property
η	0.0002282	Pa×s	481.44	Calculated Property
η	0.0001668	Pa×s	506.12	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[414.52; 591.59]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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-DODECEN-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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