- InChI
- InChI=1S/C10H11NS/c1-9-2-4-10(5-3-9)6-7-11-8-12/h2-5H,6-7H2,1H3
- InChI Key
- GLZKGBMKYHSHAI-UHFFFAOYSA-N
- Formula
- C10H11NS
- SMILES
- Cc1ccc(CCN=C=S)cc1
- Molecular Weight1
- 177.27
- CAS
- 13203-39-9
- 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 | 0.4284 | Relay (... Calculated Property | |
| ΔfG° | 274.17 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 211.64 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 71.25 | kJ/mol | Relay (... Calculated Property |
| IE | 8.35 | eV | Relay (... Calculated Property |
| log10WS | -3.91 | Relay (... Calculated Property | |
| logPoct/wat | 2.640 | Crippen Calculated Property | |
| McVol | 145.730 | ml/mol | McGowan Calculated Property |
| Pc | 2953.69 | kPa | Joback Calculated Property |
| Tboil | 533.82 | K | Relay (... Calculated Property |
| Tc | 765.21 | K | Relay (... Calculated Property |
| Tfus | 298.13 | K | Relay (... Calculated Property |
| Vc | 0.511 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methylphenethyl isothiocyanate.
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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