- InChI
- InChI=1S/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2
- InChI Key
- TYBYHEXFKFLRFT-UHFFFAOYSA-N
- Formula
- C9H7N3O2
- SMILES
- Nc1c([N+](=O)[O-])ccc2ncccc12
- Molecular Weight1
- 189.17
- CAS
- 35975-00-9
- Other Names
-
- 5-Quinolinamine, 6-nitro-
- 6-nitroquinolin-5-ylamine
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 |
|---|---|---|---|
| ΔsubH° | 136.40 ± 0.80 | kJ/mol | NIST |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 1.725 | Crippen Calculated Property | |
| McVol | 131.830 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 130.70 ± 0.80 | kJ/mol | 412.00 | NIST |
Similar Compounds
Find more compounds similar to 5-Amino-6-nitroquinoline.
Sources
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