- InChI
- InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
- InChI Key
- BJHIKXHVCXFQLS-UYFOZJQFSA-N
- Formula
- C6H12O6
- SMILES
- O=C(CO)C(O)C(O)C(O)CO
- Molecular Weight1
- 180.16
- CAS
- 57-48-7
- Other Names
-
- «beta»-d-Fructose
- D-Fructose
- Levulose
- 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).
- ΔfH°solid : Solid phase 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 | -2810.40 ± 0.30 | kJ/mol | NIST |
| ΔfG° | -820.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1056.74 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1265.60 ± 0.46 | kJ/mol | NIST |
| ΔfusH° | 22.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.93 | kJ/mol | Joback Calculated Property |
| log10WS | 1.73 | Crippen Calculated Property | |
| logPoct/wat | -3.377 | Crippen Calculated Property | |
| McVol | 126.320 | ml/mol | McGowan Calculated Property |
| Pc | 6430.83 | kPa | Joback Calculated Property |
| Tboil | 850.13 | K | Joback Calculated Property |
| Tc | 1041.01 | K | Joback Calculated Property |
| Tfus | 466.41 | K | Joback Calculated Property |
| Vc | 0.455 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.42; 418.30] | J/mol×K | [850.13; 1041.01] | 
|
| Cp,gas | 388.42 | J/mol×K | 850.13 | Joback Calculated Property |
| Cp,gas | 394.27 | J/mol×K | 881.94 | Joback Calculated Property |
| Cp,gas | 399.74 | J/mol×K | 913.76 | Joback Calculated Property |
| Cp,gas | 404.87 | J/mol×K | 945.57 | Joback Calculated Property |
| Cp,gas | 409.65 | J/mol×K | 977.39 | Joback Calculated Property |
| Cp,gas | 414.12 | J/mol×K | 1009.20 | Joback Calculated Property |
| Cp,gas | 418.30 | J/mol×K | 1041.01 | Joback Calculated Property |
| η | [4.5130364e-08; 0.0006126] | Pa×s | [466.41; 850.13] |
|
| η | 0.0006126 | Pa×s | 466.41 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 530.36 | Joback Calculated Property |
| η | 0.0000066 | Pa×s | 594.32 | Joback Calculated Property |
| η | 0.0000013 | Pa×s | 658.27 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 722.22 | Joback Calculated Property |
| η | 0.0000001 | Pa×s | 786.18 | Joback Calculated Property |
| η | 4.5130364e-08 | Pa×s | 850.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fructose.
Sources
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