- InChI
- InChI=1S/C5H11N3/c1-2-3-4-5-7-8-6/h2-5H2,1H3
- InChI Key
- YJHBJNGBMWHOFD-UHFFFAOYSA-N
- Formula
- C5H11N3
- SMILES
- CCCCCN=[N+]=[N-]
- Molecular Weight1
- 113.16
- CAS
- 26330-06-3
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -3691.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | 151.00 | kJ/mol | NIST |
| log10WS | -7.00 | Crippen Calculated Property | |
| logPoct/wat | 2.487 | Crippen Calculated Property | |
| McVol | 102.650 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 1-Azidopentane.
Sources
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