Chemical Properties of Nonanedioic acid, monomethyl ester (CAS 2104-19-0)

InChI

InChI=1S/C10H18O4/c1-14-10(13)8-6-4-2-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12)

InChI Key

VVWPSAPZUZXYCM-UHFFFAOYSA-N

Formula

C10H18O4

SMILES

COC(=O)CCCCCCCC(=O)O

Molecular Weight¹

202.25

CAS

2104-19-0

Other Names

• 8-Carbomethoxyoctanoic acid
• Azelaic acid, monomethyl ester
• Methyl hydrogen azelate
• Monomethyl azelate
• Monomethyl nonanedioate

• 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).
• 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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[247.58; 554.13]	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			2.38070e+01
Coefficient B			9.49820e-01
Coefficient C			-4.98200e-04
Coefficient D			7.87000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.58	J/mol×K	273.00	Calculated Property
Cp,gas	300.96	J/mol×K	353.78	Calculated Property
Cp,gas	348.94	J/mol×K	434.56	Calculated Property
Cp,gas	391.75	J/mol×K	515.33	Calculated Property
Cp,gas	429.64	J/mol×K	596.11	Calculated Property
Cp,gas	462.87	J/mol×K	676.89	Calculated Property
Cp,gas	491.69	J/mol×K	757.67	Calculated Property
Cp,gas	516.34	J/mol×K	838.44	Calculated Property
Cp,gas	537.07	J/mol×K	919.22	Calculated Property
Cp,gas	554.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013578; 0.0002397]	Pa×s	[405.39; 572.31]	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			-1.25485e+01
Coefficient B			2.41070e+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.			405.39
Temperature range, max.			572.31
η	0.0013578	Pa×s	405.39	Calculated Property
η	0.0010468	Pa×s	423.94	Calculated Property
η	0.0008248	Pa×s	442.48	Calculated Property
η	0.0006625	Pa×s	461.03	Calculated Property
η	0.0005412	Pa×s	479.58	Calculated Property
η	0.0004488	Pa×s	498.12	Calculated Property
η	0.0003772	Pa×s	516.67	Calculated Property
η	0.0003209	Pa×s	535.22	Calculated Property
η	0.0002760	Pa×s	553.76	Calculated Property
η	0.0002397	Pa×s	572.31	Calculated Property

Similar Compounds

Find more compounds similar to Nonanedioic acid, monomethyl ester.

Sources

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

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