- InChI
- InChI=1S/C3H6O3/c1-3(5)6-2-4/h4H,2H2,1H3
- InChI Key
- JYVNDCLJHKQUHE-UHFFFAOYSA-N
- Formula
- C3H6O3
- SMILES
- CC(=O)OCO
- Molecular Weight1
- 90.08
- CAS
- 86011-33-8
- Other Names
-
- Methylene glycol monoacetate
- 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° | -396.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -502.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.11 | kJ/mol | Joback Calculated Property |
| log10WS | 0.30 | Crippen Calculated Property | |
| logPoct/wat | -0.501 | Crippen Calculated Property | |
| McVol | 66.440 | ml/mol | McGowan Calculated Property |
| Pc | 5343.52 | kPa | Joback Calculated Property |
| Tboil | 436.51 | K | Joback Calculated Property |
| Tc | 611.34 | K | Joback Calculated Property |
| Tfus | 256.55 | K | Joback Calculated Property |
| Vc | 0.246 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [129.32; 158.17] | J/mol×K | [436.51; 611.34] | 
|
| Cp,gas | 129.32 | J/mol×K | 436.51 | Joback Calculated Property |
| Cp,gas | 134.49 | J/mol×K | 465.65 | Joback Calculated Property |
| Cp,gas | 139.52 | J/mol×K | 494.79 | Joback Calculated Property |
| Cp,gas | 144.41 | J/mol×K | 523.92 | Joback Calculated Property |
| Cp,gas | 149.15 | J/mol×K | 553.06 | Joback Calculated Property |
| Cp,gas | 153.74 | J/mol×K | 582.20 | Joback Calculated Property |
| Cp,gas | 158.17 | J/mol×K | 611.34 | Joback Calculated Property |
| η | [0.0002559; 0.0190072] | Pa×s | [256.55; 436.51] |
|
| η | 0.0190072 | Pa×s | 256.55 | Joback Calculated Property |
| η | 0.0063665 | Pa×s | 286.54 | Joback Calculated Property |
| η | 0.0026236 | Pa×s | 316.54 | Joback Calculated Property |
| η | 0.0012605 | Pa×s | 346.53 | Joback Calculated Property |
| η | 0.0006806 | Pa×s | 376.52 | Joback Calculated Property |
| η | 0.0004025 | Pa×s | 406.52 | Joback Calculated Property |
| η | 0.0002559 | Pa×s | 436.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydroxymethyl acetate.
Sources
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