- InChI
- InChI=1S/C6H10O/c1-2-6-4-3-5-7-6/h4H,2-3,5H2,1H3
- InChI Key
- CPMMVQJCVZTIRV-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CCC1=CCCO1
- Molecular Weight1
- 98.14
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -148.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.15 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.701 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Tboil | 377.86 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 | [155.21; 215.90] | J/mol×K | [387.92; 588.62] | 
|
| Cp,gas | 155.21 | J/mol×K | 387.92 | Joback Calculated Property |
| Cp,gas | 166.74 | J/mol×K | 421.37 | Joback Calculated Property |
| Cp,gas | 177.68 | J/mol×K | 454.82 | Joback Calculated Property |
| Cp,gas | 188.05 | J/mol×K | 488.27 | Joback Calculated Property |
| Cp,gas | 197.86 | J/mol×K | 521.72 | Joback Calculated Property |
| Cp,gas | 207.13 | J/mol×K | 555.17 | Joback Calculated Property |
| Cp,gas | 215.90 | J/mol×K | 588.62 | Joback Calculated Property |
| η | [0.0003350; 0.0035967] | Pa×s | [212.37; 387.92] |
|
| η | 0.0035967 | Pa×s | 212.37 | Joback Calculated Property |
| η | 0.0019058 | Pa×s | 241.63 | Joback Calculated Property |
| η | 0.0011584 | Pa×s | 270.89 | Joback Calculated Property |
| η | 0.0007759 | Pa×s | 300.14 | Joback Calculated Property |
| η | 0.0005580 | Pa×s | 329.40 | Joback Calculated Property |
| η | 0.0004235 | Pa×s | 358.66 | Joback Calculated Property |
| η | 0.0003350 | Pa×s | 387.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 5-ethyl-2,3-dihydro-.
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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