- InChI
- InChI=1S/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
- InChI Key
- AABTWRKUKUPMJG-UHFFFAOYSA-N
- Formula
- C6H8O
- SMILES
- Cc1coc(C)c1
- Molecular Weight1
- 96.13
- CAS
- 3710-43-8
- Other Names
-
- Furan, 2,4-dimethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 894.70 | kJ/mol | NIST |
| BasG | 862.30 | kJ/mol | NIST |
| IE | 8.39 ± 0.10 | eV | NIST |
| logPoct/wat | 1.896 | Crippen Calculated Property | |
| McVol | 81.810 | ml/mol | McGowan Calculated Property |
| Inp | [695.00; 735.00] |
|
|
| Inp | 704.00 | NIST | |
| Inp | 706.00 | NIST | |
| Inp | 695.00 | NIST | |
| Inp | 735.00 | NIST | |
| Inp | 703.00 | NIST | |
| Inp | 729.00 | NIST | |
| Inp | 708.00 | NIST | |
| Inp | 729.00 | NIST | |
| Inp | 695.00 | NIST | |
| Inp | 704.00 | NIST | |
| Inp | 735.00 | NIST | |
| Inp | 703.00 | NIST | |
| I | [936.00; 978.00] |
|
|
| I | 949.00 | NIST | |
| I | 936.00 | NIST | |
| I | 943.00 | NIST | |
| I | 944.00 | NIST | |
| I | 945.00 | NIST | |
| I | 945.00 | NIST | |
| I | 948.00 | NIST | |
| I | 945.00 | NIST | |
| I | 945.00 | NIST | |
| I | Outlier 978.00 | NIST | |
| I | 949.00 | NIST | |
| I | 954.00 | NIST | |
| I | 958.00 | NIST | |
| I | 943.00 | NIST | |
| I | 936.00 | NIST | |
| I | 945.00 | NIST | |
| Tboil | [367.15; 368.65] | K |
|
| Tboil | 367.15 ± 2.00 | K | NIST |
| Tboil | 368.65 ± 2.00 | K | NIST |
| Tboil | 368.25 ± 0.60 | K | NIST |
| Tboil | 367.90 ± 0.50 | K | NIST |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [272.02; 390.25] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.50217e+01 | |||
| Coefficient B | -3.36711e+03 | |||
| Coefficient C | -4.34960e+01 | |||
| Temperature range, min. | 272.02 | |||
| Temperature range, max. | 390.25 | |||
| Pvap | 1.33 | kPa | 272.02 | Calculated Property |
| Pvap | 2.97 | kPa | 285.16 | Calculated Property |
| Pvap | 6.09 | kPa | 298.29 | Calculated Property |
| Pvap | 11.64 | kPa | 311.43 | Calculated Property |
| Pvap | 20.95 | kPa | 324.57 | Calculated Property |
| Pvap | 35.77 | kPa | 337.70 | Calculated Property |
| Pvap | 58.34 | kPa | 350.84 | Calculated Property |
| Pvap | 91.41 | kPa | 363.98 | Calculated Property |
| Pvap | 138.24 | kPa | 377.11 | Calculated Property |
| Pvap | 202.63 | kPa | 390.25 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethylfuran.
Sources
- 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
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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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