- 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
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 377.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.18 | kJ/mol | Joback Calculated Property |
| log10WS | -5.88 | Crippen 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 | 745.61 | K | Joback Calculated Property |
| Tc | 1052.28 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6-Tribromophenyl isothiocyanate.
Sources
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