Chemical Properties of 11-Dodecenoic acid (CAS 65423-25-8)

InChI

InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2,(H,13,14)

InChI Key

GZZPOFFXKUVNSW-UHFFFAOYSA-N

Formula

C12H22O2

SMILES

C=CCCCCCCCCCC(=O)O

Molecular Weight¹

198.30

CAS

65423-25-8

• 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_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	0.8607		Relay (1.0) Calculated Property
ΔfG°	-205.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-532.03	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.70	kJ/mol	Joback Calculated Property
ΔvapH°	99.25	kJ/mol	Relay (1.0) Calculated Property
IE	9.59	eV	Relay (1.0) Calculated Property
log10WS	-3.81		Relay (1.0) Calculated Property
logPoct/wat	3.768		Crippen Calculated Property
McVol	183.080	ml/mol	McGowan Calculated Property
Pc	1994.77	kPa	Joback Calculated Property
I	[2565.00; 2565.00]
I	2565.00		NIST
I	2565.00		NIST
Tboil	574.34	K	Relay (1.0) Calculated Property
Tc	758.68	K	Relay (1.0) Calculated Property
Tfus	303.57	K	Relay (1.0) Calculated Property
Vc	0.686	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[483.77; 559.24]	J/mol×K	[616.35; 797.26]
Cp,gas	483.77	J/mol×K	616.35	Joback Calculated Property
Cp,gas	497.98	J/mol×K	646.50	Joback Calculated Property
Cp,gas	511.50	J/mol×K	676.65	Joback Calculated Property
Cp,gas	524.36	J/mol×K	706.81	Joback Calculated Property
Cp,gas	536.58	J/mol×K	736.96	Joback Calculated Property
Cp,gas	548.20	J/mol×K	767.11	Joback Calculated Property
Cp,gas	559.24	J/mol×K	797.26	Joback Calculated Property
η	[0.0001872; 0.0015397]	Pa×s	[383.84; 616.35]
η	0.0015397	Pa×s	383.84	Joback Calculated Property
η	0.0009225	Pa×s	422.59	Joback Calculated Property
η	0.0006024	Pa×s	461.34	Joback Calculated Property
η	0.0004202	Pa×s	500.09	Joback Calculated Property
η	0.0003087	Pa×s	538.85	Joback Calculated Property
η	0.0002364	Pa×s	577.60	Joback Calculated Property
η	0.0001872	Pa×s	616.35	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[437.32; 634.23]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.39339e+01
Coefficient B			-4.61171e+03
Coefficient C			-9.93740e+01
Temperature range, min.			437.32
Temperature range, max.			634.23
Pvap	1.33	kPa	437.32	Calculated Property
Pvap	3.06	kPa	459.20	Calculated Property
Pvap	6.37	kPa	481.08	Calculated Property
Pvap	12.27	kPa	502.96	Calculated Property
Pvap	22.08	kPa	524.84	Calculated Property
Pvap	37.51	kPa	546.71	Calculated Property
Pvap	60.67	kPa	568.59	Calculated Property
Pvap	94.00	kPa	590.47	Calculated Property
Pvap	140.30	kPa	612.35	Calculated Property
Pvap	202.66	kPa	634.23	Calculated Property

Similar Compounds

Find more compounds similar to 11-Dodecenoic acid.

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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