- InChI
- InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2
- InChI Key
- PMMURAAUARKVCB-UHFFFAOYSA-N
- Formula
- C6H12O5
- SMILES
- OCC1OC(O)CC(O)C1O
- Molecular Weight1
- 164.16
- CAS
- 154-17-6
- Other Names
-
- 2 DG
- 2-Deoxy-D-arabino-hexopyranose
- 2-Deoxy-D-arabino-hexose
- 2-Deoxy-D-mannose
- 2-Deoxyglucose
- 2-Desoxy-D-glucose
- Ba 2758
- D-2-Deoxyglucose
- D-Glucose, 2-deoxy-
- D-arabino-Hexopyranose, 2-deoxy-
- D-arabino-Hexose, 2-deoxy-
- Deoxyglucose
- Glucose, 2-deoxy-
- NSC 15193
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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 |
|---|---|---|---|
| ΔfG° | -632.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -914.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.68 | kJ/mol | Joback Calculated Property |
| log10WS | 0.69 | Crippen Calculated Property | |
| logPoct/wat | -2.192 | Crippen Calculated Property | |
| McVol | 113.890 | ml/mol | McGowan Calculated Property |
| Pc | 5661.74 | kPa | Joback Calculated Property |
| Tboil | 737.89 | K | Joback Calculated Property |
| Tc | 914.27 | K | Joback Calculated Property |
| Tfus | 421.89 | K | Joback Calculated Property |
| Vc | 0.399 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.40; 413.53] | J/mol×K | [737.89; 914.27] | 
|
| Cp,gas | 370.40 | J/mol×K | 737.89 | Joback Calculated Property |
| Cp,gas | 378.83 | J/mol×K | 767.29 | Joback Calculated Property |
| Cp,gas | 386.76 | J/mol×K | 796.68 | Joback Calculated Property |
| Cp,gas | 394.19 | J/mol×K | 826.08 | Joback Calculated Property |
| Cp,gas | 401.13 | J/mol×K | 855.47 | Joback Calculated Property |
| Cp,gas | 407.58 | J/mol×K | 884.87 | Joback Calculated Property |
| Cp,gas | 413.53 | J/mol×K | 914.27 | Joback Calculated Property |
| Cp,solid | [189.60; 244.00] | J/mol×K | [288.15; 358.15] |
|
| Cp,solid | 189.60 | J/mol×K | 288.15 | Tempera... |
| Cp,solid | 195.80 | J/mol×K | 293.15 | Tempera... |
| Cp,solid | 200.20 | J/mol×K | 298.15 | Tempera... |
| Cp,solid | 201.00 | J/mol×K | 303.15 | Tempera... |
| Cp,solid | 204.50 | J/mol×K | 308.15 | Tempera... |
| Cp,solid | 206.90 | J/mol×K | 313.15 | Tempera... |
| Cp,solid | 209.00 | J/mol×K | 318.15 | Tempera... |
| Cp,solid | 213.60 | J/mol×K | 323.15 | Tempera... |
| Cp,solid | 214.70 | J/mol×K | 328.15 | Tempera... |
| Cp,solid | 218.40 | J/mol×K | 333.15 | Tempera... |
| Cp,solid | 224.90 | J/mol×K | 338.15 | Tempera... |
| Cp,solid | 226.40 | J/mol×K | 343.15 | Tempera... |
| Cp,solid | 233.00 | J/mol×K | 348.15 | Tempera... |
| Cp,solid | 235.40 | J/mol×K | 353.15 | Tempera... |
| Cp,solid | 244.00 | J/mol×K | 358.15 | Tempera... |
| η | [0.0000017; 0.0029512] | Pa×s | [421.89; 737.89] |
|
| η | 0.0029512 | Pa×s | 421.89 | Joback Calculated Property |
| η | 0.0004256 | Pa×s | 474.56 | Joback Calculated Property |
| η | 0.0000904 | Pa×s | 527.22 | Joback Calculated Property |
| η | 0.0000254 | Pa×s | 579.89 | Joback Calculated Property |
| η | 0.0000088 | Pa×s | 632.56 | Joback Calculated Property |
| η | 0.0000036 | Pa×s | 685.22 | Joback Calculated Property |
| η | 0.0000017 | Pa×s | 737.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Deoxy-D-glucose.
Mixtures
- Glycine + Water + 2-Deoxy-D-glucose
- Potassium phosphate, monobasic + Water + 2-Deoxy-D-glucose
- Water + 2-Deoxy-D-glucose
- Vitamin C + Water + 2-Deoxy-D-glucose
Sources
- Crippen Method
- Crippen Method
- Modulation in physico-chemical characteristics of some polyhydroxy solutes in presence of L-glycine: Volumetric and NMR spectroscopic approach
- Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
- Investigations to explore interactions in (polyhydroxy solute + L-ascorbic acid + H2O) solutions at different temperatures: Calorimetric and viscometric approach
- Viscosities of Some Saccharides in Aqueous Solutions of Phosphate-Based Inorganic Salts
- Molecular Interactions of Saccharides and Their Derivatives with Thiamine HCl and Pyridoxine HCl Vitamins in Aqueous Solutions: Calorimetric, Viscometric, and NMR Spectroscopic Studies
- Influence of Phosphate-Based Salts on Enthalpy of Dilution and Isentropic Compressibility Properties of Saccharides and Their Derivatives in Aqueous Solutions
- Joback Method
- McGowan Method
- NIST Webbook
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