- InChI
- InChI=1S/C7H2Br3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H
- InChI Key
- ACYYDRJUIUJDCG-UHFFFAOYSA-N
- Formula
- C7H2Br3NS
- SMILES
- S=C=Nc1c(Br)cc(Br)cc1Br
- Molecular Weight1
- 371.87
- CAS
- 22134-11-8
- 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).
- 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 | 0.4593 | Relay (1.0) Calculated Property | |
| ΔfG° | 172.56 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 329.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.708 | Crippen Calculated Property | |
| McVol | 155.960 | ml/mol | McGowan Calculated Property |
| Pc | 5289.26 | kPa | Joback Calculated Property |
| Tboil | 563.11 | K | Relay (1.0) Calculated Property |
| Tc | 859.68 | K | Relay (1.0) Calculated Property |
| Tfus | 386.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.489 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6-Tribromophenyl isothiocyanate.
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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