- InChI
- InChI=1S/C8H13NO/c1-4-5-8-6(2)9-7(3)10-8/h4-5H2,1-3H3
- InChI Key
- PSGAPKDEFJWSNU-UHFFFAOYSA-N
- Formula
- C8H13NO
- SMILES
- CCCc1oc(C)nc1C
- Molecular Weight1
- 139.19
- Other Names
-
- 2,4-dimethyl-5-propyloxazole
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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.
- I : 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 |
|---|---|---|---|
| ω | 0.4478 | Relay (1.0) Calculated Property | |
| ΔfG° | 46.78 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -186.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 46.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.244 | Crippen Calculated Property | |
| McVol | 119.970 | ml/mol | McGowan Calculated Property |
| Pc | 2989.56 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [989.00; 1000.00] |
|
|
| Inp | 1000.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Inp | 989.00 | NIST | |
| I | [1319.00; 1319.00] |
|
|
| I | 1319.00 | NIST | |
| I | 1319.00 | NIST | |
| I | 1319.00 | NIST | |
| I | 1319.00 | NIST | |
| Tboil | 432.31 | K | Relay (1.0) Calculated Property |
| Tc | 631.18 | K | Relay (1.0) Calculated Property |
| Tfus | 214.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.469 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Oxazole, 2,4-dimethyl-5-propyl.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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