- 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).
- log10WS : Log10 of Water solubility in mol/l.
- 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 |
| log10WS | -6.16 | Crippen Calculated Property | |
| 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 | 704.00 | 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 | |
| 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [272.02; 390.25] |
The Yaw...
|
| 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
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.
Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.