- InChI
- InChI=1S/C8H7NOS/c1-9-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3
- InChI Key
- VMOIPIVQHVFUFO-UHFFFAOYSA-N
- Formula
- C8H7NOS
- SMILES
- Cn1c(=S)oc2ccccc21
- Molecular Weight1
- 165.21
- CAS
- 13673-63-7
- Other Names
-
- Benzoxazole-2(3H)-thione, 3-methyl-
- 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 | 0.4370 | Relay (... Calculated Property | |
| ΔfG° | 130.20 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 3.99 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 95.36 | kJ/mol | Relay (... Calculated Property |
| IE | 7.94 | eV | NIST |
| log10WS | -3.12 | Relay (... Calculated Property | |
| logPoct/wat | 2.501 | Crippen Calculated Property | |
| McVol | 116.860 | ml/mol | McGowan Calculated Property |
| Pc | 4241.16 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 577.08 | K | Relay (... Calculated Property |
| Tc | 825.25 | K | Relay (... Calculated Property |
| Tfus | 356.85 | K | Relay (... Calculated Property |
| Vc | 0.433 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2(3H)-Benzoxazolethione,3-methyl-.
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
- McGowan Method
- NIST Webbook
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