- InChI
- InChI=1S/C12H26O6/c1-13-7-9(15-3)11(17-5)12(18-6)10(16-4)8-14-2/h9-12H,7-8H2,1-6H3
- InChI Key
- UJQZVTQJKNAPOQ-UHFFFAOYSA-N
- Formula
- C12H26O6
- SMILES
- COCC(OC)C(OC)C(OC)C(COC)OC
- Molecular Weight1
- 266.33
- Other Names
-
- 1,2,3,4,5,6-Hexa-O-methyl-d-galactitol
- Galactitol permethylated
- 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).
- Inp : Non-polar retention indices.
- 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° | -589.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1105.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.21 | kJ/mol | Joback Calculated Property |
| log10WS | 0.18 | Crippen Calculated Property | |
| logPoct/wat | 0.339 | Crippen Calculated Property | |
| McVol | 215.160 | ml/mol | McGowan Calculated Property |
| Pc | 1679.66 | kPa | Joback Calculated Property |
| Inp | [1511.90; 1511.90] |
|
|
| Inp | 1511.90 | NIST | |
| Inp | 1511.90 | NIST | |
| Tboil | 606.72 | K | Joback Calculated Property |
| Tc | 778.56 | K | Joback Calculated Property |
| Tfus | 298.38 | K | Joback Calculated Property |
| Vc | 0.791 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [580.96; 672.67] | J/mol×K | [606.72; 778.56] |
|
| Cp,gas | 580.96 | J/mol×K | 606.72 | Joback Calculated Property |
| Cp,gas | 597.80 | J/mol×K | 635.36 | Joback Calculated Property |
| Cp,gas | 614.05 | J/mol×K | 664.00 | Joback Calculated Property |
| Cp,gas | 629.69 | J/mol×K | 692.64 | Joback Calculated Property |
| Cp,gas | 644.69 | J/mol×K | 721.28 | Joback Calculated Property |
| Cp,gas | 659.03 | J/mol×K | 749.92 | Joback Calculated Property |
| Cp,gas | 672.67 | J/mol×K | 778.56 | Joback Calculated Property |
| η | [0.0000425; 0.0022252] | Pa×s | [298.38; 606.72] |
|
| η | 0.0022252 | Pa×s | 298.38 | Joback Calculated Property |
| η | 0.0007085 | Pa×s | 349.77 | Joback Calculated Property |
| η | 0.0003024 | Pa×s | 401.16 | Joback Calculated Property |
| η | 0.0001566 | Pa×s | 452.55 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 503.94 | Joback Calculated Property |
| η | 0.0000606 | Pa×s | 555.33 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 606.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dulcitol, hexamethyl ether.
Sources
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