- InChI
- InChI=1S/C4H8O/c1-4-2-3-5-4/h4H,2-3H2,1H3
- InChI Key
- FZIIBDOXPQOKBP-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CC1CCO1
- Molecular Weight1
- 72.11
- CAS
- 2167-39-7
- Other Names
-
- 2-Methyl-oxetane
- 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° | -54.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -191.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.09 | kJ/mol | Joback Calculated Property |
| log10WS | -0.59 | Crippen Calculated Property | |
| logPoct/wat | 0.795 | Crippen Calculated Property | |
| McVol | 62.230 | ml/mol | McGowan Calculated Property |
| Pc | 4717.12 | kPa | Joback Calculated Property |
| Inp | [543.00; 578.00] |
|
|
| Inp | 572.00 | NIST | |
| Inp | 578.00 | NIST | |
| Inp | 543.00 | NIST | |
| Inp | 578.00 | NIST | |
| Inp | 573.00 | NIST | |
| Tboil | 328.88 | K | Joback Calculated Property |
| Tc | 517.93 | K | Joback Calculated Property |
| Tfus | 175.83 | K | Joback Calculated Property |
| Vc | 0.230 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [98.12; 150.24] | J/mol×K | [328.88; 517.93] |
|
| Cp,gas | 98.12 | J/mol×K | 328.88 | Joback Calculated Property |
| Cp,gas | 107.98 | J/mol×K | 360.39 | Joback Calculated Property |
| Cp,gas | 117.35 | J/mol×K | 391.90 | Joback Calculated Property |
| Cp,gas | 126.24 | J/mol×K | 423.40 | Joback Calculated Property |
| Cp,gas | 134.67 | J/mol×K | 454.91 | Joback Calculated Property |
| Cp,gas | 142.67 | J/mol×K | 486.42 | Joback Calculated Property |
| Cp,gas | 150.24 | J/mol×K | 517.93 | Joback Calculated Property |
| η | [0.0003092; 0.0015598] | Pa×s | [175.83; 328.88] |
|
| η | 0.0015598 | Pa×s | 175.83 | Joback Calculated Property |
| η | 0.0010040 | Pa×s | 201.34 | Joback Calculated Property |
| η | 0.0007135 | Pa×s | 226.85 | Joback Calculated Property |
| η | 0.0005434 | Pa×s | 252.35 | Joback Calculated Property |
| η | 0.0004350 | Pa×s | 277.86 | Joback Calculated Property |
| η | 0.0003615 | Pa×s | 303.37 | Joback Calculated Property |
| η | 0.0003092 | Pa×s | 328.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 2-methyl-.
Sources
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