- InChI
- InChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h4H,2-3,5H2,1H3
- InChI Key
- CZBAXSUIRDPNFU-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CC1=CCCCO1
- Molecular Weight1
- 98.14
- Other Names
-
- 2-Methyl-«delta»2-dihydropyran
- 6-Methyl-3,4-dihydro-2H-pyran
- 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).
- IE : Ionization energy (eV).
- 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 | -185.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.40 | eV | NIST |
| logPoct/wat | 1.701 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Tboil | 383.80 | 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, 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 | [153.16; 218.56] | J/mol×K | [392.19; 601.62] | 
|
| Cp,gas | 153.16 | J/mol×K | 392.19 | Joback Calculated Property |
| Cp,gas | 165.57 | J/mol×K | 427.10 | Joback Calculated Property |
| Cp,gas | 177.36 | J/mol×K | 462.00 | Joback Calculated Property |
| Cp,gas | 188.53 | J/mol×K | 496.91 | Joback Calculated Property |
| Cp,gas | 199.11 | J/mol×K | 531.81 | Joback Calculated Property |
| Cp,gas | 209.12 | J/mol×K | 566.72 | Joback Calculated Property |
| Cp,gas | 218.56 | J/mol×K | 601.62 | Joback Calculated Property |
| η | [0.0003074; 0.0059957] | Pa×s | [208.85; 392.19] |
|
| η | 0.0059957 | Pa×s | 208.85 | Joback Calculated Property |
| η | 0.0026643 | Pa×s | 239.41 | Joback Calculated Property |
| η | 0.0014226 | Pa×s | 269.96 | Joback Calculated Property |
| η | 0.0008629 | Pa×s | 300.52 | Joback Calculated Property |
| η | 0.0005741 | Pa×s | 331.08 | Joback Calculated Property |
| η | 0.0004091 | Pa×s | 361.63 | Joback Calculated Property |
| η | 0.0003074 | Pa×s | 392.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, 3,4-dihydro-6-methyl-.
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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