- InChI
- InChI=1S/C8H17NO2/c1-3-4-5-6-7-8(2)11-9-10/h8H,3-7H2,1-2H3
- InChI Key
- WQDGUYZIAJKLAB-UHFFFAOYSA-N
- Formula
- C8H17NO2
- SMILES
- CCCCCCC(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).
- I : Polar retention indices.
- 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 | -514.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.52 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.043 | Crippen Calculated Property | |
| McVol | 141.000 | ml/mol | McGowan Calculated Property |
| Pc | 2467.81 | kPa | Joback Calculated Property |
| I | 1115.00 | NIST | |
| Tboil | 467.82 | K | Joback Calculated Property |
| Tc | 636.88 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octyl nitrite.
Sources
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