- InChI
- InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m1/s1
- InChI Key
- RGHNJXZEOKUKBD-MGCNEYSASA-N
- Formula
- C6H12O7
- SMILES
- O=C(O)C(O)C(O)C(O)C(O)CO
- Molecular Weight1
- 196.16
- CAS
- 576-36-3
- 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).
- 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 | -2465.90 ± 2.80 | kJ/mol | NIST |
| ΔfG° | -959.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1214.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 134.22 | kJ/mol | Joback Calculated Property |
| log10WS | 1.80 | Crippen Calculated Property | |
| logPoct/wat | -3.493 | Crippen Calculated Property | |
| McVol | 132.190 | ml/mol | McGowan Calculated Property |
| Pc | 7601.04 | kPa | Joback Calculated Property |
| Tboil | 941.87 | K | Joback Calculated Property |
| Tc | 1163.31 | K | Joback Calculated Property |
| Tfus | 512.23 | K | Joback Calculated Property |
| Vc | 0.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.44; 451.11] | J/mol×K | [941.87; 1163.31] | 
|
| Cp,gas | 423.44 | J/mol×K | 941.87 | Joback Calculated Property |
| Cp,gas | 429.05 | J/mol×K | 978.78 | Joback Calculated Property |
| Cp,gas | 434.21 | J/mol×K | 1015.68 | Joback Calculated Property |
| Cp,gas | 438.97 | J/mol×K | 1052.59 | Joback Calculated Property |
| Cp,gas | 443.35 | J/mol×K | 1089.49 | Joback Calculated Property |
| Cp,gas | 447.39 | J/mol×K | 1126.40 | Joback Calculated Property |
| Cp,gas | 451.11 | J/mol×K | 1163.31 | Joback Calculated Property |
| η | [2.6193176e-09; 0.0000796] | Pa×s | [512.23; 941.87] |
|
| η | 0.0000796 | Pa×s | 512.23 | Joback Calculated Property |
| η | 0.0000050 | Pa×s | 583.84 | Joback Calculated Property |
| η | 0.0000006 | Pa×s | 655.44 | Joback Calculated Property |
| η | 9.9371653e-08 | Pa×s | 727.05 | Joback Calculated Property |
| η | 2.3796826e-08 | Pa×s | 798.66 | Joback Calculated Property |
| η | 7.2098644e-09 | Pa×s | 870.26 | Joback Calculated Property |
| η | 2.6193176e-09 | Pa×s | 941.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-Galactonic acid.
Sources
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