- InChI
- InChI=1S/C8H6N2O3S/c1-13-8-4-6(10(11)12)2-3-7(8)9-5-14/h2-4H,1H3
- InChI Key
- NXWXXLFRMVILJN-UHFFFAOYSA-N
- Formula
- C8H6N2O3S
- SMILES
- COc1cc([N+](=O)[O-])ccc1N=C=S
- Molecular Weight1
- 210.21
- CAS
- 190774-55-1
- 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 | 146.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.16 | Crippen Calculated Property | |
| logPoct/wat | 2.338 | Crippen Calculated Property | |
| McVol | 140.840 | ml/mol | McGowan Calculated Property |
| Pc | 3594.25 | kPa | Joback Calculated Property |
| Tboil | 739.29 | K | Joback Calculated Property |
| Tc | 1017.51 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxy-4-nitrophenyl isothiocyanate.
Sources
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