- InChI
- InChI=1S/C8H4N2S2/c11-5-9-7-3-1-2-4-8(7)10-6-12/h1-4H
- InChI Key
- RPFLVLIPBDQGAQ-UHFFFAOYSA-N
- Formula
- C8H4N2S2
- SMILES
- S=C=Nc1ccccc1N=C=S
- Molecular Weight1
- 192.26
- CAS
- 71105-17-4
- 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 | 0.4180 | Relay (... Calculated Property | |
| ΔfG° | 351.47 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 432.16 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 68.32 | kJ/mol | Relay (... Calculated Property |
| IE | 8.37 | eV | Relay (... Calculated Property |
| log10WS | -4.31 | Relay (... Calculated Property | |
| logPoct/wat | 3.155 | Crippen Calculated Property | |
| McVol | 135.280 | ml/mol | McGowan Calculated Property |
| Pc | 3782.33 | kPa | Joback Calculated Property |
| Tboil | 508.49 | K | Relay (... Calculated Property |
| Tc | 815.02 | K | Relay (... Calculated Property |
| Tfus | 338.56 | K | Relay (... Calculated Property |
| Vc | 0.440 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Phenylene diisothiocyanate.
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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