- InChI
- InChI=1S/C11H18O6/c1-6-10(16-7(2)12)11(17-8(3)13)9(14-4)5-15-6/h6,9-11H,5H2,1-4H3/t6-,9-,10-,11-/m0/s1
- InChI Key
- UURZDJOBDKDXBB-JGBZZBSPSA-N
- Formula
- C11H18O6
- SMILES
- COC1COC(C)C(OC(C)=O)C1OC(C)=O
- Molecular Weight1
- 246.26
- 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° | -615.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1030.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.81 | kJ/mol | Joback Calculated Property |
| log10WS | -0.67 | Crippen Calculated Property | |
| logPoct/wat | 0.283 | Crippen Calculated Property | |
| McVol | 181.610 | ml/mol | McGowan Calculated Property |
| Pc | 2263.26 | kPa | Joback Calculated Property |
| Inp | 1492.71 | NIST | |
| Tboil | 658.57 | K | Joback Calculated Property |
| Tc | 862.68 | K | Joback Calculated Property |
| Tfus | 401.51 | K | Joback Calculated Property |
| Vc | 0.668 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.31; 608.52] | J/mol×K | [658.57; 862.68] | 
|
| Cp,gas | 521.31 | J/mol×K | 658.57 | Joback Calculated Property |
| Cp,gas | 538.33 | J/mol×K | 692.59 | Joback Calculated Property |
| Cp,gas | 554.40 | J/mol×K | 726.61 | Joback Calculated Property |
| Cp,gas | 569.49 | J/mol×K | 760.63 | Joback Calculated Property |
| Cp,gas | 583.56 | J/mol×K | 794.64 | Joback Calculated Property |
| Cp,gas | 596.58 | J/mol×K | 828.66 | Joback Calculated Property |
| Cp,gas | 608.52 | J/mol×K | 862.68 | Joback Calculated Property |
| η | [0.0002196; 0.0012794] | Pa×s | [401.51; 658.57] |
|
| η | 0.0012794 | Pa×s | 401.51 | Joback Calculated Property |
| η | 0.0008278 | Pa×s | 444.35 | Joback Calculated Property |
| η | 0.0005783 | Pa×s | 487.20 | Joback Calculated Property |
| η | 0.0004281 | Pa×s | 530.04 | Joback Calculated Property |
| η | 0.0003314 | Pa×s | 572.88 | Joback Calculated Property |
| η | 0.0002659 | Pa×s | 615.73 | Joback Calculated Property |
| η | 0.0002196 | Pa×s | 658.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-L-rhamnitol.
Sources
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