- InChI
- InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12)
- InChI Key
- YPVVEXKDPBRGIK-UHFFFAOYSA-N
- Formula
- C10H10N2OS
- SMILES
- COc1ccc(-c2csc(N)n2)cc1
- Molecular Weight1
- 206.26
- CAS
- 2104-04-3
- Other Names
-
- 2-Amino-4-(p-methoxyphenyl)thiazole
- 2-Amino-4-(4-methoxyphenyl)thiazole
- 4-(4-Methoxyphenyl)-2-thiazolamine
- 2-Thiazolamine, 4-(4-methoxyphenyl)-
- Thiazol-2-amine, 4-(4-methoxyphenyl)-
- 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
- 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 | 0.5931 | Relay (1.0) Calculated Property | |
| ΔfG° | 241.56 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 83.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 102.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.401 | Crippen Calculated Property | |
| McVol | 150.720 | ml/mol | McGowan Calculated Property |
| Pc | 3692.17 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 617.64 | K | Relay (1.0) Calculated Property |
| Tc | 863.09 | K | Relay (1.0) Calculated Property |
| Tfus | 388.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.541 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Thiazole, 2-amino-4-(p-methoxyphenyl)-.
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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