- InChI
- InChI=1S/C5H11NO2/c1-4-5(2,3)8-6-7/h4H2,1-3H3
- InChI Key
- JXCNBASKFCBVAN-UHFFFAOYSA-N
- Formula
- C5H11NO2
- SMILES
- CCC(C)(C)ON=O
- Molecular Weight1
- 117.15
- CAS
- 5156-41-2
- Other Names
-
- tert.-Pentyl nitrite
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- 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 | -192.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | -251.00 | kJ/mol | NIST |
| ΔvapH° | 59.80 | kJ/mol | NIST |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 1.873 | Crippen Calculated Property | |
| McVol | 98.730 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Inp | [621.00; 621.00] |
|
|
| Inp | 621.00 | NIST | |
| Inp | 621.00 | NIST | |
| I | [815.00; 815.00] |
|
|
| I | 815.00 | NIST | |
| I | 815.00 | NIST | |
| Tboil | 396.39 | K | Joback Calculated Property |
| Tc | 575.61 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to C2H5C(CH3)2ONO.
Sources
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