- InChI
- InChI=1S/C5H10O/c1-2-5-3-6-4-5/h5H,2-4H2,1H3
- InChI Key
- CGRJJOYCFCCGPX-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CCC1COC1
- Molecular Weight1
- 86.13
- 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° | -46.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.32 | kJ/mol | Joback Calculated Property |
| log10WS | -0.66 | Crippen Calculated Property | |
| logPoct/wat | 1.043 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4151.61 | kPa | Joback Calculated Property |
| Inp | 736.00 | NIST | |
| Tboil | 351.76 | K | Joback Calculated Property |
| Tc | 540.55 | K | Joback Calculated Property |
| Tfus | 187.10 | K | Joback Calculated Property |
| Vc | 0.285 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [131.63; 191.86] | J/mol×K | [351.76; 540.55] | 
|
| Cp,gas | 131.63 | J/mol×K | 351.76 | Joback Calculated Property |
| Cp,gas | 143.00 | J/mol×K | 383.22 | Joback Calculated Property |
| Cp,gas | 153.81 | J/mol×K | 414.69 | Joback Calculated Property |
| Cp,gas | 164.08 | J/mol×K | 446.15 | Joback Calculated Property |
| Cp,gas | 173.83 | J/mol×K | 477.62 | Joback Calculated Property |
| Cp,gas | 183.08 | J/mol×K | 509.08 | Joback Calculated Property |
| Cp,gas | 191.86 | J/mol×K | 540.55 | Joback Calculated Property |
| η | [0.0003505; 0.0020485] | Pa×s | [187.10; 351.76] |
|
| η | 0.0020485 | Pa×s | 187.10 | Joback Calculated Property |
| η | 0.0012645 | Pa×s | 214.54 | Joback Calculated Property |
| η | 0.0008708 | Pa×s | 241.99 | Joback Calculated Property |
| η | 0.0006471 | Pa×s | 269.43 | Joback Calculated Property |
| η | 0.0005079 | Pa×s | 296.87 | Joback Calculated Property |
| η | 0.0004154 | Pa×s | 324.32 | Joback Calculated Property |
| η | 0.0003505 | Pa×s | 351.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-ethyl.
Sources
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