- InChI
- InChI=1S/C10H17NO/c1-7(2)9-11-10(4,5)6-8(3)12-9/h8H,1,6H2,2-5H3
- InChI Key
- NXCYOVQRBLCDPD-UHFFFAOYSA-N
- Formula
- C10H17NO
- SMILES
- C=C(C)C1=NC(C)(C)CC(C)O1
- Molecular Weight1
- 167.25
- CAS
- 39575-65-0
- Other Names
-
- 4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-(1-methylethenyl)-
- 5,6-dihydro-4,4,6-trimethyl-2-(1-methylvinyl)-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).
- Tboilr : Boiling point at reduced pressure (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° | 174.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.548 | Crippen Calculated Property | |
| McVol | 148.150 | ml/mol | McGowan Calculated Property |
| Pc | 2767.17 | kPa | Joback Calculated Property |
| Tboil | 524.67 | K | Joback Calculated Property |
| Tc | 751.24 | K | Joback Calculated Property |
| Tfus | 325.17 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.75; 462.98] | J/mol×K | [524.67; 751.24] | 
|
| Cp,gas | 364.75 | J/mol×K | 524.67 | Joback Calculated Property |
| Cp,gas | 383.64 | J/mol×K | 562.43 | Joback Calculated Property |
| Cp,gas | 401.39 | J/mol×K | 600.19 | Joback Calculated Property |
| Cp,gas | 418.09 | J/mol×K | 637.96 | Joback Calculated Property |
| Cp,gas | 433.86 | J/mol×K | 675.72 | Joback Calculated Property |
| Cp,gas | 448.79 | J/mol×K | 713.48 | Joback Calculated Property |
| Cp,gas | 462.98 | J/mol×K | 751.24 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 352.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 5,6-Dihydro-2-iso-propenyl-4,4,6-trimethyl-(4H)-1,3-oxazine.
Sources
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