![1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate](/cid/33-073-4/1-1-Propoxypropan-2-yl-oxy-propan-2-yl-acetate.png "1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate")
- InChI
- InChI=1S/C11H22O4/c1-5-6-13-7-9(2)14-8-10(3)15-11(4)12/h9-10H,5-8H2,1-4H3
- InChI Key
- PNBCGVPSRHMZDO-UHFFFAOYSA-N
- Formula
- C11H22O4
- SMILES
- CCCOCC(C)OCC(C)OC(C)=O
- Molecular Weight1
- 218.29
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 23.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.44 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.770 | Crippen Calculated Property | |
| McVol | 185.030 | ml/mol | McGowan Calculated Property |
| Pc | 1911.91 | kPa | Joback Calculated Property |
| Inp | [1312.00; 1312.00] |
|
|
| Inp | 1312.00 | NIST | |
| Inp | 1312.00 | NIST | |
| Tboil | 501.18 | K | Relay (1.0) Calculated Property |
| Tc | 665.56 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [463.56; 547.20] | J/mol×K | [553.46; 727.17] |
|
| Cp,gas | 463.56 | J/mol×K | 553.46 | Joback Calculated Property |
| Cp,gas | 478.99 | J/mol×K | 582.41 | Joback Calculated Property |
| Cp,gas | 493.82 | J/mol×K | 611.36 | Joback Calculated Property |
| Cp,gas | 508.07 | J/mol×K | 640.32 | Joback Calculated Property |
| Cp,gas | 521.72 | J/mol×K | 669.27 | Joback Calculated Property |
| Cp,gas | 534.77 | J/mol×K | 698.22 | Joback Calculated Property |
| Cp,gas | 547.20 | J/mol×K | 727.17 | Joback Calculated Property |
| η | [0.0001075; 0.0052321] | Pa×s | [270.52; 553.46] |
|
| η | 0.0052321 | Pa×s | 270.52 | Joback Calculated Property |
| η | 0.0016934 | Pa×s | 317.68 | Joback Calculated Property |
| η | 0.0007337 | Pa×s | 364.83 | Joback Calculated Property |
| η | 0.0003850 | Pa×s | 411.99 | Joback Calculated Property |
| η | 0.0002306 | Pa×s | 459.15 | Joback Calculated Property |
| η | 0.0001520 | Pa×s | 506.30 | Joback Calculated Property |
| η | 0.0001075 | Pa×s | 553.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate.
Sources
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