- InChI
- InChI=1S/C7H13NO/c1-4-6-8-7(2,3)5-9-6/h4-5H2,1-3H3
- InChI Key
- FGURMUFTHTVTAL-UHFFFAOYSA-N
- Formula
- C7H13NO
- SMILES
- CCC1=NC(C)(C)CO1
- Molecular Weight1
- 127.18
- CAS
- 5146-88-3
- Other Names
-
- 4,4-Dimethyl-2-ethyl-2-oxazoline
- Oxazole, 2-ethyl-4,5-dihydro-4,4-dimethyl-
- 2-ethyl-4,5-dihydro-4,4-dimethyloxazole
- 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).
- 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° | 90.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.96 | kJ/mol | Joback Calculated Property |
| log10WS | -1.51 | Crippen Calculated Property | |
| logPoct/wat | 1.604 | Crippen Calculated Property | |
| McVol | 110.180 | ml/mol | McGowan Calculated Property |
| Pc | 3664.21 | kPa | Joback Calculated Property |
| Tboil | 459.87 | K | Joback Calculated Property |
| Tc | 679.72 | K | Joback Calculated Property |
| Tfus | 314.84 | K | Joback Calculated Property |
| Vc | 0.422 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.35; 325.55] | J/mol×K | [459.87; 679.72] | 
|
| Cp,gas | 247.35 | J/mol×K | 459.87 | Joback Calculated Property |
| Cp,gas | 262.57 | J/mol×K | 496.51 | Joback Calculated Property |
| Cp,gas | 276.79 | J/mol×K | 533.15 | Joback Calculated Property |
| Cp,gas | 290.11 | J/mol×K | 569.80 | Joback Calculated Property |
| Cp,gas | 302.61 | J/mol×K | 606.44 | Joback Calculated Property |
| Cp,gas | 314.39 | J/mol×K | 643.08 | Joback Calculated Property |
| Cp,gas | 325.55 | J/mol×K | 679.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethyl-4,4-dimethyl-2-oxazoline.
Sources
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