- InChI
- InChI=1S/C11H22O6/c1-12-6-7-8(13-2)9(14-3)10(15-4)11(16-5)17-7/h7-11H,6H2,1-5H3/t7-,8-,9+,10+,11+/m0/s1
- InChI Key
- ZYGZAHUNAGVTEC-FBDQPXRJSA-N
- Formula
- C11H22O6
- SMILES
- COCC1OC(OC)C(OC)C(OC)C1OC
- Molecular Weight1
- 250.29
- 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° | -575.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1090.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.83 | kJ/mol | Joback Calculated Property |
| log10WS | 0.10 | Crippen Calculated Property | |
| logPoct/wat | 0.049 | Crippen Calculated Property | |
| McVol | 190.210 | ml/mol | McGowan Calculated Property |
| Pc | 1898.60 | kPa | Joback Calculated Property |
| Inp | [1447.00; 1447.00] |
|
|
| Inp | 1447.00 | NIST | |
| Inp | 1447.00 | NIST | |
| Tboil | 591.00 | K | Joback Calculated Property |
| Tc | 777.61 | K | Joback Calculated Property |
| Tfus | 341.87 | K | Joback Calculated Property |
| Vc | 0.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.91; 632.36] | J/mol×K | [591.00; 777.61] |
|
| Cp,gas | 528.91 | J/mol×K | 591.00 | Joback Calculated Property |
| Cp,gas | 548.07 | J/mol×K | 622.10 | Joback Calculated Property |
| Cp,gas | 566.52 | J/mol×K | 653.20 | Joback Calculated Property |
| Cp,gas | 584.22 | J/mol×K | 684.31 | Joback Calculated Property |
| Cp,gas | 601.13 | J/mol×K | 715.41 | Joback Calculated Property |
| Cp,gas | 617.19 | J/mol×K | 746.51 | Joback Calculated Property |
| Cp,gas | 632.36 | J/mol×K | 777.61 | Joback Calculated Property |
| η | [0.0001401; 0.0007109] | Pa×s | [341.87; 591.00] |
|
| η | 0.0007109 | Pa×s | 341.87 | Joback Calculated Property |
| η | 0.0004684 | Pa×s | 383.39 | Joback Calculated Property |
| η | 0.0003348 | Pa×s | 424.91 | Joback Calculated Property |
| η | 0.0002541 | Pa×s | 466.44 | Joback Calculated Property |
| η | 0.0002017 | Pa×s | 507.96 | Joback Calculated Property |
| η | 0.0001658 | Pa×s | 549.48 | Joback Calculated Property |
| η | 0.0001401 | Pa×s | 591.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-D-Mannopyranoside, permethylated.
Sources
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