- InChI
- InChI=1S/C5H10O3/c1-7-4-5(3-6)8-2/h3,5H,4H2,1-2H3
- InChI Key
- PNENILZGBBXDAG-UHFFFAOYSA-N
- Formula
- C5H10O3
- SMILES
- COCC(C=O)OC
- Molecular Weight1
- 118.13
- Other Names
-
- 2,3-Dimethoxypropanal
- 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).
- Inp : Non-polar retention indices.
- 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° | -320.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -501.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.88 | kJ/mol | Joback Calculated Property |
| log10WS | 0.52 | Crippen Calculated Property | |
| logPoct/wat | -0.153 | Crippen Calculated Property | |
| McVol | 94.620 | ml/mol | McGowan Calculated Property |
| Pc | 3673.09 | kPa | Joback Calculated Property |
| Inp | [983.00; 983.00] |
|
|
| Inp | 983.00 | NIST | |
| Inp | 983.00 | NIST | |
| Tboil | 406.86 | K | Joback Calculated Property |
| Tc | 584.53 | K | Joback Calculated Property |
| Tfus | 217.57 | K | Joback Calculated Property |
| Vc | 0.362 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [186.47; 233.20] | J/mol×K | [406.86; 584.53] |
|
| Cp,gas | 186.47 | J/mol×K | 406.86 | Joback Calculated Property |
| Cp,gas | 194.76 | J/mol×K | 436.47 | Joback Calculated Property |
| Cp,gas | 202.86 | J/mol×K | 466.08 | Joback Calculated Property |
| Cp,gas | 210.76 | J/mol×K | 495.69 | Joback Calculated Property |
| Cp,gas | 218.46 | J/mol×K | 525.30 | Joback Calculated Property |
| Cp,gas | 225.94 | J/mol×K | 554.92 | Joback Calculated Property |
| Cp,gas | 233.20 | J/mol×K | 584.53 | Joback Calculated Property |
| η | [0.0002539; 0.0037241] | Pa×s | [217.57; 406.86] |
|
| η | 0.0037241 | Pa×s | 217.57 | Joback Calculated Property |
| η | 0.0017929 | Pa×s | 249.12 | Joback Calculated Property |
| η | 0.0010173 | Pa×s | 280.67 | Joback Calculated Property |
| η | 0.0006473 | Pa×s | 312.22 | Joback Calculated Property |
| η | 0.0004475 | Pa×s | 343.76 | Joback Calculated Property |
| η | 0.0003292 | Pa×s | 375.31 | Joback Calculated Property |
| η | 0.0002539 | Pa×s | 406.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to DL-Glyceraldehyde, dimethyl ether.
Sources
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