- InChI
- InChI=1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
- InChI Key
- XBTOSRUBOXQWBO-UHFFFAOYSA-N
- Formula
- C7H7N3
- SMILES
- Nc1ccc2[nH]ncc2c1
- Molecular Weight1
- 133.15
- CAS
- 19335-11-6
- Other Names
-
- 1H-Indazol-5-amine
- 1H-Indazole, 5-amino-
- 5-Amino-1H-indazole
- indazol-5-ylamine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- ρs : Solid Density (kg/m3).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5419 | Relay (1.0) Calculated Property | |
| ΔfG° | 305.18 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 230.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 87.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.663 | Crippen Calculated Property | |
| McVol | 100.510 | ml/mol | McGowan Calculated Property |
| Pc | 6019.53 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 618.56 | K | Relay (1.0) Calculated Property |
| Tc | 932.82 | K | Relay (1.0) Calculated Property |
| Tfus | 486.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.371 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρs | 1400.00 | kg/m3 | 295.10 | Experimental and computational study of the energetics of 5- and 6-aminoindazole |
Similar Compounds
Find more compounds similar to 5-Aminoindazole.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Experimental and computational study of the energetics of 5- and 6-aminoindazole
- McGowan Method
- NIST Webbook
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