- InChI
- InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- InChI Key
- DNIAPMSPPWPWGF-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- CC(O)CO
- Molecular Weight1
- 76.09
- 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° | -301.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -414.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.24 | kJ/mol | Joback Calculated Property |
| log10WS | 0.28 | Crippen Calculated Property | |
| logPoct/wat | -0.640 | Crippen Calculated Property | |
| McVol | 64.870 | ml/mol | McGowan Calculated Property |
| Pc | 5791.74 | kPa | Joback Calculated Property |
| Tboil | 451.96 | K | Joback Calculated Property |
| Tc | 614.38 | K | Joback Calculated Property |
| Tfus | 230.21 | K | Joback Calculated Property |
| Vc | 0.235 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [135.47; 165.24] | J/mol×K | [451.96; 614.38] | 
|
| Cp,gas | 135.47 | J/mol×K | 451.96 | Joback Calculated Property |
| Cp,gas | 140.93 | J/mol×K | 479.03 | Joback Calculated Property |
| Cp,gas | 146.19 | J/mol×K | 506.10 | Joback Calculated Property |
| Cp,gas | 151.24 | J/mol×K | 533.17 | Joback Calculated Property |
| Cp,gas | 156.10 | J/mol×K | 560.24 | Joback Calculated Property |
| Cp,gas | 160.76 | J/mol×K | 587.31 | Joback Calculated Property |
| Cp,gas | 165.24 | J/mol×K | 614.38 | Joback Calculated Property |
| η | [0.0001649; 0.9647802] | Pa×s | [230.21; 451.96] |
|
| η | 0.9647802 | Pa×s | 230.21 | Joback Calculated Property |
| η | 0.0836198 | Pa×s | 267.17 | Joback Calculated Property |
| η | 0.0131321 | Pa×s | 304.13 | Joback Calculated Property |
| η | 0.0030803 | Pa×s | 341.08 | Joback Calculated Property |
| η | 0.0009593 | Pa×s | 378.04 | Joback Calculated Property |
| η | 0.0003678 | Pa×s | 415.00 | Joback Calculated Property |
| η | 0.0001649 | Pa×s | 451.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Polyglycol p-750 (dow).
Sources
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