- InChI
- InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
- InChI Key
- GJSURZIOUXUGAL-UHFFFAOYSA-N
- Formula
- C9H9Cl2N3
- SMILES
- Clc1cccc(Cl)c1N=C1NCCN1
- Molecular Weight1
- 230.09
- CAS
- 4205-90-7
- Other Names
-
- 1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-
- 2-Imidazoline, 2-(2,6-dichloroanilino)-
- 734571A
- Benzenamine, 2,6-dichloro-N-2-imidazolidinylidene-
- Clonidin
- 2-(2,6-Dichlorophenylamino)-2-imidazoline
- 2-[(2,6-Dichlorophenyl)imino]imidazolidine
- Catapres-TTS
- 2-[(2,6-Dichlorophenyl)imino]imidazoline
- ST-155-BS
- 2-(2,6-Dichloroanilino)-2-imidazoline
- M 5041T
- SKF 34427
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.5765 | Relay (1.0) Calculated Property | |
| ΔfG° | 317.10 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 138.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 94.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.174 | Crippen Calculated Property | |
| McVol | 153.170 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Inp | [2023.00; 2113.00] |
|
|
| Inp | 2065.00 | NIST | |
| Inp | 2113.00 | NIST | |
| Inp | 2023.00 | NIST | |
| Inp | 2023.00 | NIST | |
| Tboil | 583.55 | K | Relay (1.0) Calculated Property |
| Tc | 900.31 | K | Relay (1.0) Calculated Property |
| Tfus | 402.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.545 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Clonidine.
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
- Joback Method
- McGowan Method
- NIST Webbook
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