- 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
-
- Azelaic acid, monomethyl ester
- Methyl hydrogen azelate
- Monomethyl azelate
- Monomethyl nonanedioate
- 8-Carbomethoxyoctanoic acid
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -466.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -759.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.44 | kJ/mol | Joback Calculated Property |
| log10WS | -1.97 | Crippen Calculated Property | |
| logPoct/wat | 1.975 | Crippen Calculated Property | |
| McVol | 166.640 | ml/mol | McGowan Calculated Property |
| Pc | 2558.51 | kPa | Joback Calculated Property |
| Tboil | 650.54 | K | Joback Calculated Property |
| Tc | 825.37 | K | Joback Calculated Property |
| Tfus | 385.37 | K | Joback Calculated Property |
| Vc | 0.644 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [446.48; 507.39] | J/mol×K | [650.54; 825.37] | 
|
| Cp,gas | 446.48 | J/mol×K | 650.54 | Joback Calculated Property |
| Cp,gas | 457.93 | J/mol×K | 679.68 | Joback Calculated Property |
| Cp,gas | 468.85 | J/mol×K | 708.82 | Joback Calculated Property |
| Cp,gas | 479.25 | J/mol×K | 737.96 | Joback Calculated Property |
| Cp,gas | 489.14 | J/mol×K | 767.09 | Joback Calculated Property |
| Cp,gas | 498.52 | J/mol×K | 796.23 | Joback Calculated Property |
| Cp,gas | 507.39 | J/mol×K | 825.37 | Joback Calculated Property |
| η | [0.0000654; 0.0029033] | Pa×s | [385.37; 650.54] |
|
| η | 0.0029033 | Pa×s | 385.37 | Joback Calculated Property |
| η | 0.0011146 | Pa×s | 429.56 | Joback Calculated Property |
| η | 0.0005116 | Pa×s | 473.76 | Joback Calculated Property |
| η | 0.0002682 | Pa×s | 517.95 | Joback Calculated Property |
| η | 0.0001556 | Pa×s | 562.15 | Joback Calculated Property |
| η | 0.0000977 | Pa×s | 606.35 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 650.54 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 432.70 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to Nonanedioic acid, monomethyl ester.
Sources
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