- InChI
- InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6-/m1/s1
- InChI Key
- GZCGUPFRVQAUEE-JGWLITMVSA-N
- Formula
- C6H12O6
- SMILES
- O=CC(O)C(O)C(O)C(O)CO
- Molecular Weight1
- 180.16
- CAS
- 4205-23-6
- 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 | -2817.30 | kJ/mol | NIST |
| ΔfG° | -793.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1035.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.51 | kJ/mol | Joback Calculated Property |
| log10WS | 1.62 | Crippen Calculated Property | |
| logPoct/wat | -3.379 | Crippen Calculated Property | |
| McVol | 126.320 | ml/mol | McGowan Calculated Property |
| Pc | 6631.37 | kPa | Joback Calculated Property |
| Tboil | 844.48 | K | Joback Calculated Property |
| Tc | 1034.02 | K | Joback Calculated Property |
| Tfus | 443.48 | K | Joback Calculated Property |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.04; 419.64] | J/mol×K | [844.48; 1034.02] | 
|
| Cp,gas | 390.04 | J/mol×K | 844.48 | Joback Calculated Property |
| Cp,gas | 395.83 | J/mol×K | 876.07 | Joback Calculated Property |
| Cp,gas | 401.25 | J/mol×K | 907.66 | Joback Calculated Property |
| Cp,gas | 406.32 | J/mol×K | 939.25 | Joback Calculated Property |
| Cp,gas | 411.06 | J/mol×K | 970.84 | Joback Calculated Property |
| Cp,gas | 415.49 | J/mol×K | 1002.43 | Joback Calculated Property |
| Cp,gas | 419.64 | J/mol×K | 1034.02 | Joback Calculated Property |
| η | [4.8974616e-08; 0.0017994] | Pa×s | [443.48; 844.48] |
|
| η | 0.0017994 | Pa×s | 443.48 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 510.31 | Joback Calculated Property |
| η | 0.0000107 | Pa×s | 577.15 | Joback Calculated Property |
| η | 0.0000018 | Pa×s | 643.98 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 710.81 | Joback Calculated Property |
| η | 0.0000001 | Pa×s | 777.65 | Joback Calculated Property |
| η | 4.8974616e-08 | Pa×s | 844.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-gulose.
Sources
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