- InChI
- InChI=1S/C8H14O4/c1-7(9)10-4-3-8(2)11-5-6-12-8/h3-6H2,1-2H3
- InChI Key
- JXLFMIKKQFNHAA-UHFFFAOYSA-N
- Formula
- C8H14O4
- SMILES
- CC(=O)OCCC1(C)OCCO1
- Molecular Weight1
- 174.19
- CAS
- 68039-72-5
- Other Names
-
- 2-methyl-1,3-dioxolan-2-ylethyl acetate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | -358.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -641.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.68 | kJ/mol | Joback Calculated Property |
| log10WS | -0.71 | Crippen Calculated Property | |
| logPoct/wat | 0.703 | Crippen Calculated Property | |
| McVol | 131.900 | ml/mol | McGowan Calculated Property |
| Pc | 3329.68 | kPa | Joback Calculated Property |
| Tboil | 528.15 | K | Joback Calculated Property |
| Tc | 737.90 | K | Joback Calculated Property |
| Tfus | 340.02 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.66; 396.23] | J/mol×K | [528.15; 737.90] | 
|
| Cp,gas | 323.66 | J/mol×K | 528.15 | Joback Calculated Property |
| Cp,gas | 337.53 | J/mol×K | 563.11 | Joback Calculated Property |
| Cp,gas | 350.58 | J/mol×K | 598.07 | Joback Calculated Property |
| Cp,gas | 362.89 | J/mol×K | 633.03 | Joback Calculated Property |
| Cp,gas | 374.54 | J/mol×K | 667.98 | Joback Calculated Property |
| Cp,gas | 385.62 | J/mol×K | 702.94 | Joback Calculated Property |
| Cp,gas | 396.23 | J/mol×K | 737.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane-2-ethanol, 2-methyl-, acetate.
Sources
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