- InChI
- InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2
- InChI Key
- PHOQVHQSTUBQQK-UHFFFAOYSA-N
- Formula
- C6H10O6
- SMILES
- O=C1OC(CO)C(O)C(O)C1O
- Molecular Weight1
- 178.14
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8266 | Relay (1.0) Calculated Property | |
| ΔfG° | -755.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1013.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 122.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.59 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | -3.013 | Crippen Calculated Property | |
| McVol | 115.460 | ml/mol | McGowan Calculated Property |
| Pc | 5972.16 | kPa | Joback Calculated Property |
| Tboil | 611.57 | K | Relay (1.0) Calculated Property |
| Tc | 925.23 | K | Relay (1.0) Calculated Property |
| Tfus | 422.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.435 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.22; 426.52] | J/mol×K | [805.71; 994.24] | 
|
| Cp,gas | 389.22 | J/mol×K | 805.71 | Joback Calculated Property |
| Cp,gas | 397.10 | J/mol×K | 837.13 | Joback Calculated Property |
| Cp,gas | 404.34 | J/mol×K | 868.55 | Joback Calculated Property |
| Cp,gas | 410.92 | J/mol×K | 899.98 | Joback Calculated Property |
| Cp,gas | 416.82 | J/mol×K | 931.40 | Joback Calculated Property |
| Cp,gas | 422.03 | J/mol×K | 962.82 | Joback Calculated Property |
| Cp,gas | 426.52 | J/mol×K | 994.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Gluconic acid «delta»-lactone.
Sources
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