- InChI
- InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m0/s1
- InChI Key
- POORJMIIHXHXAV-MBXMOIHESA-N
- Formula
- C12H20O6
- SMILES
-
CC1(C)OC2OC(CO)C3OC(C)(C)OC3C2
O1 - Molecular Weight1
- 260.28
- CAS
- 4064-06-6
- Other Names
-
- Galactopyranose, 1,2:3,4-di-O-isopropylidene-, «alpha»-D-
- Diisopropylidenegalactose
- 1,2:3,4-di-O-Isopropylidene-D-galactopyranose
- 1,2,3,4-di-O-Isopropylidene-D-galactopyranose
- 1,2,3,4-di-O-Isopropylidenegalactopyranose
- Galactopyranose, 1,2:3,4-di-o-isopropylidene-, d-
- 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° | -413.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -954.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 0.375 | Crippen Calculated Property | |
| McVol | 182.580 | ml/mol | McGowan Calculated Property |
| Pc | 2770.08 | kPa | Joback Calculated Property |
| Tboil | 715.72 | K | Joback Calculated Property |
| Tc | 928.65 | K | Joback Calculated Property |
| Tfus | 492.77 | K | Joback Calculated Property |
| Vc | 0.670 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [607.20; 705.06] | J/mol×K | [715.72; 928.65] | 
|
| Cp,gas | 607.20 | J/mol×K | 715.72 | Joback Calculated Property |
| Cp,gas | 623.91 | J/mol×K | 751.21 | Joback Calculated Property |
| Cp,gas | 640.18 | J/mol×K | 786.70 | Joback Calculated Property |
| Cp,gas | 656.22 | J/mol×K | 822.19 | Joback Calculated Property |
| Cp,gas | 672.24 | J/mol×K | 857.67 | Joback Calculated Property |
| Cp,gas | 688.45 | J/mol×K | 893.16 | Joback Calculated Property |
| Cp,gas | 705.06 | J/mol×K | 928.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-.
Sources
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