- InChI
- InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
- InChI Key
- LZSGJOXDYPFFQB-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- CC1=NC(C)(C)CC(C)O1
- Molecular Weight1
- 141.21
- CAS
- 26939-18-4
- Other Names
-
- 2,4,4,6-Tetramethyl-4,5-dihydro-1,3-oxazine
- 5,6-Dihydro-2,4,4,6-tetramethyl-4H-1,3-oxazine
- 2,4,4,6-Tetramethyl-1-oxa-3-aza-2-cyclohexene
- 2,4,4,6-Tetramethyl-5,6-dihydro-4H-[1,3]oxazine
- 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° | 78.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.04 | Crippen Calculated Property | |
| logPoct/wat | 1.992 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Tboil | 482.35 | K | Joback Calculated Property |
| Tc | 707.21 | K | Joback Calculated Property |
| Tfus | 318.35 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.98; 382.52] | J/mol×K | [482.35; 707.21] | 
|
| Cp,gas | 290.98 | J/mol×K | 482.35 | Joback Calculated Property |
| Cp,gas | 308.59 | J/mol×K | 519.83 | Joback Calculated Property |
| Cp,gas | 325.13 | J/mol×K | 557.30 | Joback Calculated Property |
| Cp,gas | 340.71 | J/mol×K | 594.78 | Joback Calculated Property |
| Cp,gas | 355.41 | J/mol×K | 632.26 | Joback Calculated Property |
| Cp,gas | 369.32 | J/mol×K | 669.74 | Joback Calculated Property |
| Cp,gas | 382.52 | J/mol×K | 707.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4H-1,3-Oxazine, 5,6-dihydro-2,4,4,6-tetramethyl-.
Sources
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