- InChI
- InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m1/s1
- InChI Key
- SHZGCJCMOBCMKK-PQMKYFCFSA-N
- Formula
- C6H12O6
- SMILES
- CC1OC(O)C(O)C(O)C1O
- Molecular Weight1
- 180.16
- 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° | -640.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -935.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.37 | kJ/mol | Joback Calculated Property |
| log10WS | 0.58 | Crippen Calculated Property | |
| logPoct/wat | -2.194 | Crippen Calculated Property | |
| McVol | 113.890 | ml/mol | McGowan Calculated Property |
| Pc | 5390.71 | kPa | Joback Calculated Property |
| Tboil | 733.22 | K | Joback Calculated Property |
| Tc | 909.07 | K | Joback Calculated Property |
| Tfus | 417.65 | K | Joback Calculated Property |
| Vc | 0.398 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.21; 418.98] | J/mol×K | [733.22; 909.07] | 
|
| Cp,gas | 374.21 | J/mol×K | 733.22 | Joback Calculated Property |
| Cp,gas | 382.96 | J/mol×K | 762.53 | Joback Calculated Property |
| Cp,gas | 391.19 | J/mol×K | 791.84 | Joback Calculated Property |
| Cp,gas | 398.92 | J/mol×K | 821.14 | Joback Calculated Property |
| Cp,gas | 406.12 | J/mol×K | 850.45 | Joback Calculated Property |
| Cp,gas | 412.81 | J/mol×K | 879.76 | Joback Calculated Property |
| Cp,gas | 418.98 | J/mol×K | 909.07 | Joback Calculated Property |
| η | [0.0000022; 0.0033046] | Pa×s | [417.65; 733.22] |
|
| η | 0.0033046 | Pa×s | 417.65 | Joback Calculated Property |
| η | 0.0004917 | Pa×s | 470.25 | Joback Calculated Property |
| η | 0.0001073 | Pa×s | 522.84 | Joback Calculated Property |
| η | 0.0000310 | Pa×s | 575.43 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 628.03 | Joback Calculated Property |
| η | 0.0000046 | Pa×s | 680.62 | Joback Calculated Property |
| η | 0.0000022 | Pa×s | 733.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-(-)-rhamnose.
Sources
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