- InChI
- InChI=1S/C9H18O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h6-9H,5H2,1-4H3
- InChI Key
- VOHHBIXLBGOYCN-UHFFFAOYSA-N
- Formula
- C9H18O4
- SMILES
- COC1COC(C)C(OC)C1OC
- Molecular Weight1
- 190.24
- 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° | -374.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -764.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.87 | kJ/mol | Joback Calculated Property |
| log10WS | -0.28 | Crippen Calculated Property | |
| logPoct/wat | 0.450 | Crippen Calculated Property | |
| McVol | 150.290 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Inp | [1226.52; 1226.52] |
|
|
| Inp | 1226.52 | NIST | |
| Inp | 1226.52 | NIST | |
| Tboil | 505.07 | K | Joback Calculated Property |
| Tc | 699.06 | K | Joback Calculated Property |
| Tfus | 279.11 | K | Joback Calculated Property |
| Vc | 0.544 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.57; 467.83] | J/mol×K | [505.07; 699.06] |
|
| Cp,gas | 370.57 | J/mol×K | 505.07 | Joback Calculated Property |
| Cp,gas | 388.34 | J/mol×K | 537.40 | Joback Calculated Property |
| Cp,gas | 405.53 | J/mol×K | 569.73 | Joback Calculated Property |
| Cp,gas | 422.10 | J/mol×K | 602.07 | Joback Calculated Property |
| Cp,gas | 438.03 | J/mol×K | 634.40 | Joback Calculated Property |
| Cp,gas | 453.28 | J/mol×K | 666.73 | Joback Calculated Property |
| Cp,gas | 467.83 | J/mol×K | 699.06 | Joback Calculated Property |
| η | [0.0002049; 0.0012581] | Pa×s | [279.11; 505.07] |
|
| η | 0.0012581 | Pa×s | 279.11 | Joback Calculated Property |
| η | 0.0007767 | Pa×s | 316.77 | Joback Calculated Property |
| η | 0.0005313 | Pa×s | 354.43 | Joback Calculated Property |
| η | 0.0003909 | Pa×s | 392.09 | Joback Calculated Property |
| η | 0.0003035 | Pa×s | 429.75 | Joback Calculated Property |
| η | 0.0002455 | Pa×s | 467.41 | Joback Calculated Property |
| η | 0.0002049 | Pa×s | 505.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol.
Sources
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