- InChI
- InChI=1S/C7H14O/c1-6(2)7(3)4-8-5-7/h6H,4-5H2,1-3H3
- InChI Key
- DESPTAAIBOOLQX-UHFFFAOYSA-N
- Formula
- C7H14O
- SMILES
- CC(C)C1(C)COC1
- Molecular Weight1
- 114.19
- 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° | -37.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -243.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.23 | kJ/mol | Joback Calculated Property |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.679 | Crippen Calculated Property | |
| McVol | 104.500 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Inp | 850.00 | NIST | |
| Tboil | 397.32 | K | Joback Calculated Property |
| Tc | 597.60 | K | Joback Calculated Property |
| Tfus | 218.54 | K | Joback Calculated Property |
| Vc | 0.390 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [206.64; 283.02] | J/mol×K | [397.32; 597.60] | 
|
| Cp,gas | 206.64 | J/mol×K | 397.32 | Joback Calculated Property |
| Cp,gas | 221.82 | J/mol×K | 430.70 | Joback Calculated Property |
| Cp,gas | 235.89 | J/mol×K | 464.08 | Joback Calculated Property |
| Cp,gas | 248.95 | J/mol×K | 497.46 | Joback Calculated Property |
| Cp,gas | 261.09 | J/mol×K | 530.84 | Joback Calculated Property |
| Cp,gas | 272.42 | J/mol×K | 564.22 | Joback Calculated Property |
| Cp,gas | 283.02 | J/mol×K | 597.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-methyl-3-(1-methylethyl).
Sources
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