- InChI
- InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2
- InChI Key
- RXKJFZQQPQGTFL-UHFFFAOYSA-N
- Formula
- C3H6O3
- SMILES
- O=C(CO)CO
- Molecular Weight1
- 90.08
- CAS
- 96-26-4
- Other Names
-
- 2-Propanone, 1,3-dihydroxy-
- Chromelin
- Dihyxal
- Otan
- Oxantin
- Oxatone
- Soleal
- Triulose
- Viticolor
- 1,3-Dihydroxy-2-propanone
- 1,3-Dihydroxyacetone
- NSC-24343
- 1,3-Dihydroxypropanone
- 1,3-Dihydroxydimethyl ketone
- Ketochromin
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- I : 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 |
|---|---|---|---|
| ΔcH°solid | -1436.00 | kJ/mol | NIST |
| ΔfG° | -428.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -522.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.38 | kJ/mol | Joback Calculated Property |
| log10WS | 1.11 | Crippen Calculated Property | |
| logPoct/wat | -1.460 | Crippen Calculated Property | |
| McVol | 66.440 | ml/mol | McGowan Calculated Property |
| Pc | 6308.83 | kPa | Joback Calculated Property |
| I | [2068.00; 2075.00] |
|
|
| I | 2068.00 | NIST | |
| I | 2075.00 | NIST | |
| I | 2068.00 | NIST | |
| Tboil | 506.27 | K | Joback Calculated Property |
| Tc | 675.04 | K | Joback Calculated Property |
| Tfus | 348.00 ± 3.00 | K | NIST |
| Vc | 0.247 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [142.59; 168.13] | J/mol×K | [506.27; 675.04] |
|
| Cp,gas | 142.59 | J/mol×K | 506.27 | Joback Calculated Property |
| Cp,gas | 147.33 | J/mol×K | 534.40 | Joback Calculated Property |
| Cp,gas | 151.87 | J/mol×K | 562.53 | Joback Calculated Property |
| Cp,gas | 156.21 | J/mol×K | 590.66 | Joback Calculated Property |
| Cp,gas | 160.37 | J/mol×K | 618.78 | Joback Calculated Property |
| Cp,gas | 164.34 | J/mol×K | 646.91 | Joback Calculated Property |
| Cp,gas | 168.13 | J/mol×K | 675.04 | Joback Calculated Property |
| η | [0.0001103; 0.0465362] | Pa×s | [295.14; 506.27] |
|
| η | 0.0465362 | Pa×s | 295.14 | Joback Calculated Property |
| η | 0.0099350 | Pa×s | 330.33 | Joback Calculated Property |
| η | 0.0028554 | Pa×s | 365.52 | Joback Calculated Property |
| η | 0.0010216 | Pa×s | 400.70 | Joback Calculated Property |
| η | 0.0004315 | Pa×s | 435.89 | Joback Calculated Property |
| η | 0.0002073 | Pa×s | 471.08 | Joback Calculated Property |
| η | 0.0001103 | Pa×s | 506.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dihydroxyacetone.
Sources
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