- InChI
- InChI=1S/C8H16O/c1-7(2,3)8(4)5-9-6-8/h5-6H2,1-4H3
- InChI Key
- ALEYSGNQEYIRHZ-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CC(C)(C)C1(C)COC1
- Molecular Weight1
- 128.21
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -23.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -267.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.55 | kJ/mol | Joback Calculated Property |
| log10WS | -1.67 | Crippen Calculated Property | |
| logPoct/wat | 2.069 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Inp | 924.00 | NIST | |
| Tboil | 417.41 | K | Joback Calculated Property |
| Tc | 624.61 | K | Joback Calculated Property |
| Tfus | 247.23 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [249.20; 335.22] | J/mol×K | [417.41; 624.61] | 
|
| Cp,gas | 249.20 | J/mol×K | 417.41 | Joback Calculated Property |
| Cp,gas | 266.56 | J/mol×K | 451.94 | Joback Calculated Property |
| Cp,gas | 282.54 | J/mol×K | 486.48 | Joback Calculated Property |
| Cp,gas | 297.27 | J/mol×K | 521.01 | Joback Calculated Property |
| Cp,gas | 310.87 | J/mol×K | 555.54 | Joback Calculated Property |
| Cp,gas | 323.48 | J/mol×K | 590.08 | Joback Calculated Property |
| Cp,gas | 335.22 | J/mol×K | 624.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-methyl-3-(1,1-dimethylethyl).
Sources
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