- InChI
- InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3
- InChI Key
- MBBZMMPHUWSWHV-UHFFFAOYSA-N
- Formula
- C7H17NO5
- SMILES
- CNCC(O)C(O)C(O)C(O)CO
- Molecular Weight1
- 195.21
- CAS
- 6284-40-8
- Other Names
-
- N-Methylglucamine
- D-Glucitol, 1-deoxy-1-(methylamino)-
- Glucitol, 1-deoxy-1-(methylamino)-, D-
- Meglumin
- Methylglucamin
- Methylglucamine
- N-Methyl-D-glucamine
- 1-Deoxy-1-methylaminosorbitol
- D-(-)-N-Methylglucamine
- 1-Deoxy-1-(methylamino)-D-glucitol
- N-Methyl-D(-)-glucamine
- N-Methylsorbitylamine
- NSC 52907
- NSC 7391
- Sorbitol, 1-deoxy-1-methylamino-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -596.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -916.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.45 | kJ/mol | Joback Calculated Property |
| log10WS | 1.29 | Crippen Calculated Property | |
| logPoct/wat | -3.358 | Crippen Calculated Property | |
| McVol | 148.820 | ml/mol | McGowan Calculated Property |
| Pc | 5213.15 | kPa | Joback Calculated Property |
| Tboil | 868.87 | K | Joback Calculated Property |
| Tc | 1065.34 | K | Joback Calculated Property |
| Tfus | 465.41 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [484.98; 524.32] | J/mol×K | [868.87; 1065.34] | 
|
| Cp,gas | 484.98 | J/mol×K | 868.87 | Joback Calculated Property |
| Cp,gas | 492.62 | J/mol×K | 901.61 | Joback Calculated Property |
| Cp,gas | 499.79 | J/mol×K | 934.36 | Joback Calculated Property |
| Cp,gas | 506.52 | J/mol×K | 967.10 | Joback Calculated Property |
| Cp,gas | 512.83 | J/mol×K | 999.85 | Joback Calculated Property |
| Cp,gas | 518.76 | J/mol×K | 1032.59 | Joback Calculated Property |
| Cp,gas | 524.32 | J/mol×K | 1065.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Meglumine.
Sources
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