- InChI
- InChI=1S/C8H4N2S/c9-5-7-3-1-2-4-8(7)10-6-11/h1-4H
- InChI Key
- GDHYPPBFBJXNRE-UHFFFAOYSA-N
- Formula
- C8H4N2S
- SMILES
- N#Cc1ccccc1N=C=S
- Molecular Weight1
- 160.20
- CAS
- 81431-98-3
- 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 | 465.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.293 | Crippen Calculated Property | |
| McVol | 118.930 | ml/mol | McGowan Calculated Property |
| Pc | 3572.80 | kPa | Joback Calculated Property |
| Tboil | 662.13 | K | Joback Calculated Property |
| Tc | 936.65 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyanophenyl isothiocyanate.
Sources
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