- InChI
- InChI=1S/C6H12O/c1-6-2-4-7-5-3-6/h6H,2-5H2,1H3
- InChI Key
- OVRKATYHWPCGPZ-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- CC1CCOCC1
- Molecular Weight1
- 100.16
- CAS
- 4717-96-8
- Other Names
-
- tetrahydro-4-methyl-2H-pyran
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -62.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -244.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.07 | Crippen Calculated Property | |
| logPoct/wat | 1.433 | Crippen Calculated Property | |
| McVol | 90.410 | ml/mol | McGowan Calculated Property |
| Pc | 3916.03 | kPa | Joback Calculated Property |
| Inp | 759.00 | NIST | |
| Tboil | 383.18 | K | Joback Calculated Property |
| Tc | 588.02 | K | Joback Calculated Property |
| Tfus | 191.33 | K | Joback Calculated Property |
| Vc | 0.326 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.82; 241.19] | J/mol×K | [383.18; 588.02] | 
|
| Cp,gas | 163.82 | J/mol×K | 383.18 | Joback Calculated Property |
| Cp,gas | 178.37 | J/mol×K | 417.32 | Joback Calculated Property |
| Cp,gas | 192.25 | J/mol×K | 451.46 | Joback Calculated Property |
| Cp,gas | 205.45 | J/mol×K | 485.60 | Joback Calculated Property |
| Cp,gas | 218.00 | J/mol×K | 519.74 | Joback Calculated Property |
| Cp,gas | 229.91 | J/mol×K | 553.88 | Joback Calculated Property |
| Cp,gas | 241.19 | J/mol×K | 588.02 | Joback Calculated Property |
| η | [0.0003330; 0.0082493] | Pa×s | [191.33; 383.18] |
|
| η | 0.0082493 | Pa×s | 191.33 | Joback Calculated Property |
| η | 0.0032943 | Pa×s | 223.30 | Joback Calculated Property |
| η | 0.0016557 | Pa×s | 255.28 | Joback Calculated Property |
| η | 0.0009699 | Pa×s | 287.25 | Joback Calculated Property |
| η | 0.0006324 | Pa×s | 319.23 | Joback Calculated Property |
| η | 0.0004457 | Pa×s | 351.21 | Joback Calculated Property |
| η | 0.0003330 | Pa×s | 383.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methyl-tetrahydropyran.
Sources
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