- InChI
- InChI=1S/C8H16O4/c1-9-6-4-12-5-7(10-2)8(6)11-3/h6-8H,4-5H2,1-3H3/t6-,7+,8-
- InChI Key
- DKQVTQIPWUFZRF-RNLVFQAGSA-N
- Formula
- C8H16O4
- SMILES
- COC1COCC(OC)C1OC
- Molecular Weight1
- 176.21
- 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° | -375.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -723.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.95 | kJ/mol | Joback Calculated Property |
| log10WS | 0.25 | Crippen Calculated Property | |
| logPoct/wat | 0.062 | Crippen Calculated Property | |
| McVol | 136.200 | ml/mol | McGowan Calculated Property |
| Pc | 2749.78 | kPa | Joback Calculated Property |
| Inp | [1223.26; 1223.26] |
|
|
| Inp | 1223.26 | NIST | |
| Inp | 1223.26 | NIST | |
| Tboil | 486.86 | K | Joback Calculated Property |
| Tc | 683.58 | K | Joback Calculated Property |
| Tfus | 272.08 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.57; 413.82] | J/mol×K | [486.86; 683.58] |
|
| Cp,gas | 323.57 | J/mol×K | 486.86 | Joback Calculated Property |
| Cp,gas | 340.03 | J/mol×K | 519.65 | Joback Calculated Property |
| Cp,gas | 355.96 | J/mol×K | 552.43 | Joback Calculated Property |
| Cp,gas | 371.34 | J/mol×K | 585.22 | Joback Calculated Property |
| Cp,gas | 386.13 | J/mol×K | 618.01 | Joback Calculated Property |
| Cp,gas | 400.30 | J/mol×K | 650.80 | Joback Calculated Property |
| Cp,gas | 413.82 | J/mol×K | 683.58 | Joback Calculated Property |
| η | [0.0002034; 0.0016357] | Pa×s | [272.08; 486.86] |
|
| η | 0.0016357 | Pa×s | 272.08 | Joback Calculated Property |
| η | 0.0009442 | Pa×s | 307.88 | Joback Calculated Property |
| η | 0.0006112 | Pa×s | 343.67 | Joback Calculated Property |
| η | 0.0004294 | Pa×s | 379.47 | Joback Calculated Property |
| η | 0.0003207 | Pa×s | 415.27 | Joback Calculated Property |
| η | 0.0002508 | Pa×s | 451.06 | Joback Calculated Property |
| η | 0.0002034 | Pa×s | 486.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol.
Sources
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