- InChI
- InChI=1S/C3Cl3N3/c4-1-7-2(5)9-3(6)8-1
- InChI Key
- MGNCLNQXLYJVJD-UHFFFAOYSA-N
- Formula
- C3Cl3N3
- SMILES
- Clc1nc(Cl)nc(Cl)n1
- Molecular Weight1
- 184.41
- CAS
- 108-77-0
- Other Names
-
- 1,3,5-Trichloro-2,4,6-triazine
- 1,3,5-Trichlorotriazine
- 2,4,6-Trichlor-(1,3,5)triazine
- 2,4,6-Trichloro-1,3,5-triazine
- 2,4,6-Trichloro-s-triazine
- 2,4,6-Trichloro-sym-triazine
- 2,4,6-Trichlorotriazine
- Chlorotriazine
- Cyanur chloride
- Cyanuric acid chloride
- Cyanuric trichloride
- Cyanuryl chloride
- Kyanurchlorid
- NSC 3512
- Trichloro-s-triazine
- Trichlorocyanidine
- Tricyanogen chloride
- UN 2670
- s-Triazine trichloride
- s-Triazine, 2,4,6-trichloro-
- s-Trichlorotriazine
- sym-Trichlorotriazine
- syn-Trichlotriazin
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -1345.90 ± 2.10 | kJ/mol | NIST |
| ΔfH°solid | [91.60; 94.30] | kJ/mol |
|
| ΔfH°solid | 94.30 ± 2.50 | kJ/mol | NIST |
| ΔfH°solid | 91.60 | kJ/mol | NIST |
| ΔvapH° | 62.59 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.832 | Crippen Calculated Property | |
| McVol | 96.030 | ml/mol | McGowan Calculated Property |
| Inp | [1051.00; 1051.00] |
|
|
| Inp | 1051.00 | NIST | |
| Inp | 1051.00 | NIST | |
| Tboil | 463.20 | K | NIST |
| Tfus | [418.87; 418.90] | K |
|
| Tfus | 418.87 ± 0.10 | K | NIST |
| Tfus | 418.90 ± 0.06 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 463.20 | K | 96.00 | NIST |
Similar Compounds
Find more compounds similar to Cyanuric chloride.
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
- KDB
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.