- InChI
- InChI=1S/C11H18O5/c1-10(2)12-5-6-7(14-10)8-9(13-6)16-11(3,4)15-8/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m0/s1
- InChI Key
- NKZDPBSWYPINNF-KZVJFYERSA-N
- Formula
- C11H18O5
- SMILES
- CC1(C)OCC2OC3OC(C)(C)OC3C2O1
- Molecular Weight1
- 230.26
- CAS
- 20881-04-3
- Other Names
-
- Xylofuranose, 1,2:3,5-di-O-isopropylidene-, «alpha»-D-
- 1,2:3,5-di-O-Isopropylidene-D-xylofuranose
- «alpha»-d-Xylofuranose, 1,2,3,5-bis-O-(1-methylethylidene)-
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -277.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -760.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.66 | kJ/mol | Joback Calculated Property |
| log10WS | -1.70 | Crippen Calculated Property | |
| logPoct/wat | 1.014 | Crippen Calculated Property | |
| McVol | 162.620 | ml/mol | McGowan Calculated Property |
| Pc | 2881.21 | kPa | Joback Calculated Property |
| Tboil | 605.33 | K | Joback Calculated Property |
| Tc | 839.84 | K | Joback Calculated Property |
| Tfus | 424.92 | K | Joback Calculated Property |
| Vc | 0.597 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [489.91; 592.36] | J/mol×K | [605.33; 839.84] | 
|
| Cp,gas | 489.91 | J/mol×K | 605.33 | Joback Calculated Property |
| Cp,gas | 508.99 | J/mol×K | 644.42 | Joback Calculated Property |
| Cp,gas | 526.89 | J/mol×K | 683.50 | Joback Calculated Property |
| Cp,gas | 543.89 | J/mol×K | 722.59 | Joback Calculated Property |
| Cp,gas | 560.28 | J/mol×K | 761.67 | Joback Calculated Property |
| Cp,gas | 576.34 | J/mol×K | 800.76 | Joback Calculated Property |
| Cp,gas | 592.36 | J/mol×K | 839.84 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 376.20 | K | 0.30 | NIST |
Similar Compounds
Find more compounds similar to «alpha»-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-.
Sources
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