- InChI
- InChI=1S/C14H28O6/c1-6-7-8-19-14-13(18-5)12(17-4)11(16-3)10(20-14)9-15-2/h10-14H,6-9H2,1-5H3/t10-,11-,12+,13+,14+/m0/s1
- InChI Key
- XXWYTNABLVGILP-ODXJTPSBSA-N
- Formula
- C14H28O6
- SMILES
- CCCCOC1OC(COC)C(OC)C(OC)C1OC
- Molecular Weight1
- 292.37
- 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° | -550.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1152.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.51 | kJ/mol | Joback Calculated Property |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 1.219 | Crippen Calculated Property | |
| McVol | 232.480 | ml/mol | McGowan Calculated Property |
| Pc | 1498.83 | kPa | Joback Calculated Property |
| Inp | 1657.00 | NIST | |
| Tboil | 659.64 | K | Joback Calculated Property |
| Tc | 841.56 | K | Joback Calculated Property |
| Tfus | 375.68 | K | Joback Calculated Property |
| Vc | 0.860 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [694.75; 803.36] | J/mol×K | [659.64; 841.56] | 
|
| Cp,gas | 694.75 | J/mol×K | 659.64 | Joback Calculated Property |
| Cp,gas | 715.30 | J/mol×K | 689.96 | Joback Calculated Property |
| Cp,gas | 734.93 | J/mol×K | 720.28 | Joback Calculated Property |
| Cp,gas | 753.58 | J/mol×K | 750.60 | Joback Calculated Property |
| Cp,gas | 771.23 | J/mol×K | 780.92 | Joback Calculated Property |
| Cp,gas | 787.84 | J/mol×K | 811.24 | Joback Calculated Property |
| Cp,gas | 803.36 | J/mol×K | 841.56 | Joback Calculated Property |
| η | [0.0001097; 0.0006855] | Pa×s | [375.68; 659.64] |
|
| η | 0.0006855 | Pa×s | 375.68 | Joback Calculated Property |
| η | 0.0004257 | Pa×s | 423.01 | Joback Calculated Property |
| η | 0.0002910 | Pa×s | 470.33 | Joback Calculated Property |
| η | 0.0002132 | Pa×s | 517.66 | Joback Calculated Property |
| η | 0.0001646 | Pa×s | 564.99 | Joback Calculated Property |
| η | 0.0001323 | Pa×s | 612.31 | Joback Calculated Property |
| η | 0.0001097 | Pa×s | 659.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-D-Mannopyranoside, 1-butyl, permethylated.
Sources
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