- InChI
- InChI=1S/C4H6O2/c1-4(2)6-3-5/h3H,1H2,2H3
- InChI Key
- CAVPDPHVQVHXCQ-UHFFFAOYSA-N
- Formula
- C4H6O2
- SMILES
- C=C(C)OC=O
- Molecular Weight1
- 86.09
- Other Names
-
- Isopropenyl formate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -298.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.693 | Crippen Calculated Property | |
| McVol | 70.360 | ml/mol | McGowan Calculated Property |
| I | 905.00 | NIST | |
| Tboil | 344.89 | K | Relay (1.0) Calculated Property |
| Tfus | 200.78 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 | [108.67; 141.75] | J/mol×K | [345.20; 523.86] | 
|
| Cp,gas | 108.67 | J/mol×K | 345.20 | Joback Calculated Property |
| Cp,gas | 115.06 | J/mol×K | 374.98 | Joback Calculated Property |
| Cp,gas | 121.08 | J/mol×K | 404.75 | Joback Calculated Property |
| Cp,gas | 126.74 | J/mol×K | 434.53 | Joback Calculated Property |
| Cp,gas | 132.06 | J/mol×K | 464.30 | Joback Calculated Property |
| Cp,gas | 137.06 | J/mol×K | 494.08 | Joback Calculated Property |
| Cp,gas | 141.75 | J/mol×K | 523.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propen-2-ol, formate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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