- InChI
- InChI=1S/C9H18O/c1-3-5-6-9(4-2)7-10-8-9/h3-8H2,1-2H3
- InChI Key
- CENXSGFRWSXCQU-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- CCCCC1(CC)COC1
- Molecular Weight1
- 142.24
- 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° | -18.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.07 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.603 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 2796.51 | kPa | Joback Calculated Property |
| Inp | 1075.00 | NIST | |
| Tboil | 443.52 | K | Joback Calculated Property |
| Tc | 635.43 | K | Joback Calculated Property |
| Tfus | 256.08 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.20; 374.72] | J/mol×K | [443.52; 635.43] | 
|
| Cp,gas | 290.20 | J/mol×K | 443.52 | Joback Calculated Property |
| Cp,gas | 306.60 | J/mol×K | 475.50 | Joback Calculated Property |
| Cp,gas | 321.95 | J/mol×K | 507.49 | Joback Calculated Property |
| Cp,gas | 336.35 | J/mol×K | 539.47 | Joback Calculated Property |
| Cp,gas | 349.88 | J/mol×K | 571.46 | Joback Calculated Property |
| Cp,gas | 362.64 | J/mol×K | 603.44 | Joback Calculated Property |
| Cp,gas | 374.72 | J/mol×K | 635.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-ethyl-3-butyl.
Sources
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