Chemical Properties of Alpha-nonenoic acid

InChI

InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7+

InChI Key

ADLXTJMPCFOTOO-BQYQJAHWSA-N

Formula

C9H16O2

SMILES

CCCCCC/C=C/C(=O)O

Molecular Weight¹

156.23

Other Names

• Nonylenic acid
• 2-Nonenylic acid
• «alpha»-Nonenoic acid
• trans-2-Nonenoic acid
• non-2-enoic acid

• 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).
• I_np : Non-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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.02; 463.84]	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			-1.48750e+01
Coefficient B			9.29620e-01
Coefficient C			-6.22200e-04
Coefficient D			1.71300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.02	J/mol×K	273.00	Calculated Property
Cp,gas	243.72	J/mol×K	353.78	Calculated Property
Cp,gas	285.66	J/mol×K	434.56	Calculated Property
Cp,gas	322.40	J/mol×K	515.33	Calculated Property
Cp,gas	354.47	J/mol×K	596.11	Calculated Property
Cp,gas	382.42	J/mol×K	676.89	Calculated Property
Cp,gas	406.79	J/mol×K	757.67	Calculated Property
Cp,gas	428.13	J/mol×K	838.44	Calculated Property
Cp,gas	446.96	J/mol×K	919.22	Calculated Property
Cp,gas	463.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015999; 0.0002532]	Pa×s	[346.71; 522.04]	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			-1.19267e+01
Coefficient B			1.90306e+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.			346.71
Temperature range, max.			522.04
η	0.0015999	Pa×s	346.71	Calculated Property
η	0.0011948	Pa×s	366.19	Calculated Property
η	0.0009189	Pa×s	385.67	Calculated Property
η	0.0007248	Pa×s	405.15	Calculated Property
η	0.0005843	Pa×s	424.64	Calculated Property
η	0.0004800	Pa×s	444.12	Calculated Property
η	0.0004009	Pa×s	463.60	Calculated Property
η	0.0003398	Pa×s	483.08	Calculated Property
η	0.0002916	Pa×s	502.56	Calculated Property
η	0.0002532	Pa×s	522.04	Calculated Property

Similar Compounds

Find more compounds similar to Alpha-nonenoic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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