- InChI
- InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)
- InChI Key
- IBMRTYCHDPMBFN-UHFFFAOYSA-N
- Formula
- C6H10O4
- SMILES
- COC(=O)CCCC(=O)O
- Molecular Weight1
- 146.14
- CAS
- 1501-27-5
- Other Names
-
- Glutaric acid, monomethyl ester
- Methyl hydrogen glutarate
- Monomethyl glutarate
- Methyl glutarate,mono
- Monomethyl ester of glutaric 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° | -500.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -676.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.53 | kJ/mol | Joback Calculated Property |
| log10WS | -0.30 | Crippen Calculated Property | |
| logPoct/wat | 0.414 | Crippen Calculated Property | |
| McVol | 110.280 | ml/mol | McGowan Calculated Property |
| Pc | 3940.66 | kPa | Joback Calculated Property |
| Tboil | 559.02 | K | Joback Calculated Property |
| Tc | 738.59 | K | Joback Calculated Property |
| Tfus | 340.29 | K | Joback Calculated Property |
| Vc | 0.420 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.90; 301.97] | J/mol×K | [559.02; 738.59] | 
|
| Cp,gas | 257.90 | J/mol×K | 559.02 | Joback Calculated Property |
| Cp,gas | 266.10 | J/mol×K | 588.95 | Joback Calculated Property |
| Cp,gas | 273.95 | J/mol×K | 618.88 | Joback Calculated Property |
| Cp,gas | 281.47 | J/mol×K | 648.80 | Joback Calculated Property |
| Cp,gas | 288.64 | J/mol×K | 678.73 | Joback Calculated Property |
| Cp,gas | 295.48 | J/mol×K | 708.66 | Joback Calculated Property |
| Cp,gas | 301.97 | J/mol×K | 738.59 | Joback Calculated Property |
| η | [0.0001317; 0.0052745] | Pa×s | [340.29; 559.02] |
|
| η | 0.0052745 | Pa×s | 340.29 | Joback Calculated Property |
| η | 0.0021175 | Pa×s | 376.75 | Joback Calculated Property |
| η | 0.0009987 | Pa×s | 413.20 | Joback Calculated Property |
| η | 0.0005320 | Pa×s | 449.65 | Joback Calculated Property |
| η | 0.0003115 | Pa×s | 486.11 | Joback Calculated Property |
| η | 0.0001965 | Pa×s | 522.56 | Joback Calculated Property |
| η | 0.0001317 | Pa×s | 559.02 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [423.70; 434.50] | K | [1.30; 3.10] |
|
| Tboilr | 423.70 | K | 1.30 | NIST |
| Tboilr | 434.50 ± 3.50 | K | 3.10 | NIST |
Similar Compounds
Find more compounds similar to Pentanedioic acid, monomethyl ester.
Sources
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