- InChI
- InChI=1S/C6H10O5/c1-9-4(5(7)10-2)6(8)11-3/h4H,1-3H3
- InChI Key
- ORXJMBXYSGGCHG-UHFFFAOYSA-N
- Formula
- C6H10O5
- SMILES
- COC(=O)C(OC)C(=O)OC
- Molecular Weight1
- 162.14
- CAS
- 5018-30-4
- Other Names
-
- Methoxymalonic acid dimethyl ester
- Propanedioic acid, methoxy-, dimethyl ester
- 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).
- 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° | -575.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.28 | kJ/mol | Joback Calculated Property |
| log10WS | 0.74 | Crippen Calculated Property | |
| logPoct/wat | -0.653 | Crippen Calculated Property | |
| McVol | 116.150 | ml/mol | McGowan Calculated Property |
| Pc | 3415.86 | kPa | Joback Calculated Property |
| Tboil | 511.24 | K | Joback Calculated Property |
| Tc | 701.91 | K | Joback Calculated Property |
| Tfus | 308.93 | K | Joback Calculated Property |
| Vc | 0.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.28; 310.89] | J/mol×K | [511.24; 701.91] | 
|
| Cp,gas | 258.28 | J/mol×K | 511.24 | Joback Calculated Property |
| Cp,gas | 267.81 | J/mol×K | 543.02 | Joback Calculated Property |
| Cp,gas | 277.07 | J/mol×K | 574.80 | Joback Calculated Property |
| Cp,gas | 286.03 | J/mol×K | 606.57 | Joback Calculated Property |
| Cp,gas | 294.67 | J/mol×K | 638.35 | Joback Calculated Property |
| Cp,gas | 302.96 | J/mol×K | 670.13 | Joback Calculated Property |
| Cp,gas | 310.89 | J/mol×K | 701.91 | Joback Calculated Property |
| η | [0.0002085; 0.0020172] | Pa×s | [308.93; 511.24] |
|
| η | 0.0020172 | Pa×s | 308.93 | Joback Calculated Property |
| η | 0.0011472 | Pa×s | 342.65 | Joback Calculated Property |
| η | 0.0007218 | Pa×s | 376.37 | Joback Calculated Property |
| η | 0.0004902 | Pa×s | 410.09 | Joback Calculated Property |
| η | 0.0003530 | Pa×s | 443.80 | Joback Calculated Property |
| η | 0.0002663 | Pa×s | 477.52 | Joback Calculated Property |
| η | 0.0002085 | Pa×s | 511.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl methoxymalonate.
Sources
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