- InChI
- InChI=1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14
- InChI Key
- CRQQGFGUEAVUIL-UHFFFAOYSA-N
- Formula
- C8Cl4N2
- SMILES
- N#Cc1c(Cl)c(Cl)c(Cl)c(C#N)c1Cl
- Molecular Weight1
- 265.91
- CAS
- 1897-45-6
- Other Names
-
- 1,3-Dicyano-2,4,5,6-tetrachlorobenzene
- 1,3-benzenedicarbonitrile, 2,4,5,6-tetrachloro-
- 1,3-dicyanotetrachlorobenzene
- 2,4,5,6-Tetrachloro-1,3-dicyanobenzene
- 2,4,5,6-Tetrachloro-1,3-isophthalonitrile
- 2,4,5,6-Tetrachloro-3-cyanobenzonitrile
- 2,4,5,6-tetrachloro-1,3-benzenedicarbonitrile
- 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile
- 2,4,5,6-tetrachloroisophthalonitrile
- Benzenedicarbonitrile, 2,4,5,6-tetrachloro-
- Bravo
- Bravo 500
- Bravo 6F
- Bravo 720
- Bravo Ultrex
- Bravo-W-75
- Chloroalonil
- Chlorthalonil
- Clortosip
- DAC 2787
- Daconil
- Daconil 1000
- Daconil 2787
- Daconil 2787 flowable fungicide
- Daconil M
- Dacosoil
- Dakoflo
- Exotherm
- Exotherm termil
- Faber
- Forturf
- Hortyl
- Isophthalonitrile, 2,4,5,6-tetrachloro-
- NCI-C00102
- Nopcocide
- Nopcocide N 96
- Nopcocide N40D & N96
- Repulse
- Siclor
- Sweep
- TPN
- Termil
- Tetrachlorisoftalonitril
- Tetrachloro-1,3-dicyanobenzene
- Tetrachloro-m-phthalodinitrile
- Tetrachloroisophthalodinitrile
- Thalonil
- Tpn (pesticide)
- Tripart faber
- Tripart ultrafaber
- Vanox
- chlorothalonil
- isophthalonitrile, tetrachloro-
- m-TCPN
- m-Tetrachlorophthalodinitrile
- m-Tetrachlorophthalonitrile
- meta-Tetrachlorophthalodinitrile
- tetrachlorobenzene-1,3-dicarbonitrile
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- 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 | -3436.70 ± 2.20 | kJ/mol | NIST |
| ΔfH°solid | 189.60 ± 4.60 | kJ/mol | NIST |
| ΔfusH° | 28.37 | kJ/mol | Joback Calculated Property |
| IE | 10.00 | eV | Relay (1.0) Calculated Property |
| log10WS | [-5.64; -4.91] |
|
|
| log10WS | -4.91 | Aq. Solubility Prediction | |
| log10WS | -5.64 | Estimated Solubility | |
| logPoct/wat | 4.044 | Crippen Calculated Property | |
| McVol | 151.540 | ml/mol | McGowan Calculated Property |
| Inp | [1787.00; 1829.00] |
|
|
| Inp | 1787.00 | NIST | |
| Inp | 1795.00 | NIST | |
| Inp | 1829.00 | NIST | |
| Inp | 1795.00 | NIST | |
| Inp | 1829.00 | NIST | |
| Tfus | [526.20; 526.72] | K |
|
| Tfus | 526.72 ± 0.20 | K | NIST |
| Tfus | 526.20 ± 0.20 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [267.96; 286.81] | J/mol×K | [787.90; 1048.40] |
|
| Cp,gas | 267.96 | J/mol×K | 787.90 | Joback Calculated Property |
| Cp,gas | 272.09 | J/mol×K | 831.32 | Joback Calculated Property |
| Cp,gas | 275.82 | J/mol×K | 874.73 | Joback Calculated Property |
| Cp,gas | 279.15 | J/mol×K | 918.15 | Joback Calculated Property |
| Cp,gas | 282.09 | J/mol×K | 961.57 | Joback Calculated Property |
| Cp,gas | 284.64 | J/mol×K | 1004.98 | Joback Calculated Property |
| Cp,gas | 286.81 | J/mol×K | 1048.40 | Joback Calculated Property |
| ΔfusH | 30.00 | kJ/mol | 526.20 | NIST |
| ΔsubH | 109.10 | kJ/mol | 390.50 | NIST |
| ΔvapH | 67.00 | kJ/mol | 388.00 | NIST |
Similar Compounds
Find more compounds similar to Tetrachloroisophthalonitrile.
Mixtures
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
- Solubility of Organic Biocides in Supercritical CO2 and CO2 + Cosolvent Mixtures
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- 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.