- InChI
- InChI=1S/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3
- InChI Key
- VPBUQMKUEPQXKR-UHFFFAOYSA-N
- Formula
- C11H14O2
- SMILES
- Cc1ccc(C2OCC(C)O2)cc1
- Molecular Weight1
- 178.23
- CAS
- 58244-29-4
- Other Names
-
- 4-methyl-2-(o-tolyl)-1,3-dioxolane
- 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° | 1.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.429 | Crippen Calculated Property | |
| McVol | 142.970 | ml/mol | McGowan Calculated Property |
| Pc | 2989.32 | kPa | Joback Calculated Property |
| Inp | 1376.00 | NIST | |
| Tboil | 547.25 | K | Joback Calculated Property |
| Tc | 779.61 | K | Joback Calculated Property |
| Tfus | 312.47 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.04; 440.30] | J/mol×K | [547.25; 779.61] | 
|
| Cp,gas | 350.04 | J/mol×K | 547.25 | Joback Calculated Property |
| Cp,gas | 367.81 | J/mol×K | 585.98 | Joback Calculated Property |
| Cp,gas | 384.44 | J/mol×K | 624.70 | Joback Calculated Property |
| Cp,gas | 399.97 | J/mol×K | 663.43 | Joback Calculated Property |
| Cp,gas | 414.43 | J/mol×K | 702.16 | Joback Calculated Property |
| Cp,gas | 427.86 | J/mol×K | 740.88 | Joback Calculated Property |
| Cp,gas | 440.30 | J/mol×K | 779.61 | Joback Calculated Property |
| η | [0.0003348; 0.0024358] | Pa×s | [312.47; 547.25] |
|
| η | 0.0024358 | Pa×s | 312.47 | Joback Calculated Property |
| η | 0.0014557 | Pa×s | 351.60 | Joback Calculated Property |
| η | 0.0009645 | Pa×s | 390.73 | Joback Calculated Property |
| η | 0.0006887 | Pa×s | 429.86 | Joback Calculated Property |
| η | 0.0005203 | Pa×s | 468.99 | Joback Calculated Property |
| η | 0.0004104 | Pa×s | 508.12 | Joback Calculated Property |
| η | 0.0003348 | Pa×s | 547.25 | Joback Calculated Property |
Similar Compounds
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Sources
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