- InChI
- InChI=1S/C8H17NO2/c1-7(2,3)6-8(4,5)11-9-10/h6H2,1-5H3
- InChI Key
- OVNLRVZDVRUHRQ-UHFFFAOYSA-N
- Formula
- C8H17NO2
- SMILES
- CC(C)(C)CC(C)(C)ON=O
- Molecular Weight1
- 159.23
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -526.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.31 | Crippen Calculated Property | |
| logPoct/wat | 2.899 | Crippen Calculated Property | |
| McVol | 141.000 | ml/mol | McGowan Calculated Property |
| Pc | 2543.05 | kPa | Joback Calculated Property |
| Tboil | 461.80 | K | Joback Calculated Property |
| Tc | 648.22 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,4-Trimethyl-2-pentanol, nitrite.
Sources
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