- InChI
- InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3
- InChI Key
- BGGCXQKYCBBHAH-UHFFFAOYSA-N
- Formula
- C9H16O6
- SMILES
- CC1(C)OC2OC(C(O)CO)C(O)C2O1
- Molecular Weight1
- 220.22
- CAS
- 18549-40-1
- Other Names
-
- 1,2-O-Isopropylidene-D-glucofuranose
- 1,2-O-Isopropylidene-«alpha»-D-glucofuranose
- Glucofuranose, 1,2-O-isopropylidene-, «alpha»-D-
- Furo[2,3-d]-1,3-dioxole, «alpha»-d-glucofuranose deriv.
- Glucofuranose, 1,2-O-isopropylidene-
- Glucofuranose, 1,2-O-isopropylidene-, alpha-d-
- 1,2-Mono-O-isopropylidene-«alpha»-d-glucofuranose
- 1,2-O-(1-Methylethylidene)-«alpha»-d-glucofuranose
- 1,2-O-Isopropylidene-alpha-d-glucofuranose
- NSC 1697
- 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° | -577.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -999.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.90 | kJ/mol | Joback Calculated Property |
| log10WS | -0.09 | Crippen Calculated Property | |
| logPoct/wat | -1.423 | Crippen Calculated Property | |
| McVol | 151.170 | ml/mol | McGowan Calculated Property |
| Pc | 4062.13 | kPa | Joback Calculated Property |
| Tboil | 770.52 | K | Joback Calculated Property |
| Tc | 958.67 | K | Joback Calculated Property |
| Tfus | 478.38 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [511.86; 575.20] | J/mol×K | [770.52; 958.67] | 
|
| Cp,gas | 511.86 | J/mol×K | 770.52 | Joback Calculated Property |
| Cp,gas | 522.86 | J/mol×K | 801.88 | Joback Calculated Property |
| Cp,gas | 533.58 | J/mol×K | 833.24 | Joback Calculated Property |
| Cp,gas | 544.09 | J/mol×K | 864.59 | Joback Calculated Property |
| Cp,gas | 554.47 | J/mol×K | 895.95 | Joback Calculated Property |
| Cp,gas | 564.82 | J/mol×K | 927.31 | Joback Calculated Property |
| Cp,gas | 575.20 | J/mol×K | 958.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-D-Glucofuranose, 1,2-O-(1-methylethylidene)-.
Sources
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