- InChI
- InChI=1S/C9H9NOS/c1-7-5-8(11-2)3-4-9(7)10-6-12/h3-5H,1-2H3
- InChI Key
- CXIJSTYYDYSTCX-UHFFFAOYSA-N
- Formula
- C9H9NOS
- SMILES
- COc1ccc(N=C=S)c(C)c1
- Molecular Weight1
- 179.24
- CAS
- 40046-28-4
- 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 | 136.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.08 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.738 | Crippen Calculated Property | |
| McVol | 137.510 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Tboil | 610.33 | K | Joback Calculated Property |
| Tc | 862.16 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methoxy-2-methylphenyl isothiocyanate.
Sources
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