- InChI
- InChI=1S/C6H10O4/c1-4(3-6(8)9)10-5(2)7/h4H,3H2,1-2H3,(H,8,9)
- InChI Key
- RVBYGWWJLVDBHM-UHFFFAOYSA-N
- Formula
- C6H10O4
- SMILES
- CC(=O)OC(C)CC(=O)O
- Molecular Weight1
- 146.14
- 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° | -502.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -682.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.14 | kJ/mol | Joback Calculated Property |
| log10WS | -0.41 | Crippen Calculated Property | |
| logPoct/wat | 0.413 | Crippen Calculated Property | |
| McVol | 110.280 | ml/mol | McGowan Calculated Property |
| Pc | 3980.54 | kPa | Joback Calculated Property |
| Inp | [1200.00; 1200.00] |
|
|
| Inp | 1200.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Tboil | 558.58 | K | Joback Calculated Property |
| Tc | 741.56 | K | Joback Calculated Property |
| Tfus | 325.29 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.32; 303.34] | J/mol×K | [558.58; 741.56] |
|
| Cp,gas | 258.32 | J/mol×K | 558.58 | Joback Calculated Property |
| Cp,gas | 266.72 | J/mol×K | 589.08 | Joback Calculated Property |
| Cp,gas | 274.77 | J/mol×K | 619.57 | Joback Calculated Property |
| Cp,gas | 282.46 | J/mol×K | 650.07 | Joback Calculated Property |
| Cp,gas | 289.78 | J/mol×K | 680.57 | Joback Calculated Property |
| Cp,gas | 296.74 | J/mol×K | 711.06 | Joback Calculated Property |
| Cp,gas | 303.34 | J/mol×K | 741.56 | Joback Calculated Property |
| η | [0.0001238; 0.0080049] | Pa×s | [325.29; 558.58] |
|
| η | 0.0080049 | Pa×s | 325.29 | Joback Calculated Property |
| η | 0.0027572 | Pa×s | 364.17 | Joback Calculated Property |
| η | 0.0011665 | Pa×s | 403.05 | Joback Calculated Property |
| η | 0.0005742 | Pa×s | 441.93 | Joback Calculated Property |
| η | 0.0003170 | Pa×s | 480.82 | Joback Calculated Property |
| η | 0.0001912 | Pa×s | 519.70 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 558.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (+-)-3-hydroxybutyric acid, acetate.
Sources
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