- InChI
- InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3
- InChI Key
- NVGJZDFWPSOTHM-UHFFFAOYSA-N
- Formula
- C6H12O4
- SMILES
- COC1CC(O)C(CO)O1
- Molecular Weight1
- 148.16
- CAS
- 60134-26-1
- 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 |
|---|---|---|---|
| ΔfG° | -443.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -716.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.87 | kJ/mol | Joback Calculated Property |
| log10WS | 0.24 | Crippen Calculated Property | |
| logPoct/wat | -0.899 | Crippen Calculated Property | |
| McVol | 108.020 | ml/mol | McGowan Calculated Property |
| Pc | 4316.89 | kPa | Joback Calculated Property |
| Tboil | 576.35 | K | Joback Calculated Property |
| Tc | 753.62 | K | Joback Calculated Property |
| Tfus | 330.24 | K | Joback Calculated Property |
| Vc | 0.388 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.49; 350.20] | J/mol×K | [576.35; 753.62] | 
|
| Cp,gas | 294.49 | J/mol×K | 576.35 | Joback Calculated Property |
| Cp,gas | 304.90 | J/mol×K | 605.89 | Joback Calculated Property |
| Cp,gas | 314.85 | J/mol×K | 635.44 | Joback Calculated Property |
| Cp,gas | 324.36 | J/mol×K | 664.98 | Joback Calculated Property |
| Cp,gas | 333.42 | J/mol×K | 694.53 | Joback Calculated Property |
| Cp,gas | 342.03 | J/mol×K | 724.07 | Joback Calculated Property |
| Cp,gas | 350.20 | J/mol×K | 753.62 | Joback Calculated Property |
| η | [0.0000718; 0.0140110] | Pa×s | [330.24; 576.35] |
|
| η | 0.0140110 | Pa×s | 330.24 | Joback Calculated Property |
| η | 0.0035793 | Pa×s | 371.26 | Joback Calculated Property |
| η | 0.0011996 | Pa×s | 412.28 | Joback Calculated Property |
| η | 0.0004900 | Pa×s | 453.30 | Joback Calculated Property |
| η | 0.0002322 | Pa×s | 494.31 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 535.33 | Joback Calculated Property |
| η | 0.0000718 | Pa×s | 576.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»,«beta»-Methyl-2-deoxy-D-ribofuranoside.
Sources
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