- InChI
- InChI=1S/C15H12N2S/c16-15-17-14(10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17)
- InChI Key
- HTAUVJPDFDVVHV-UHFFFAOYSA-N
- Formula
- C15H12N2S
- SMILES
- Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1
- Molecular Weight1
- 252.33
- CAS
- 2834-79-9
- Other Names
-
- 2-Amino-4-(4-biphenylyl)thiazole
- USAF EK-4373
- 2-Thiazolamine, 4-[1,1'-biphenyl]-4-yl-
- 4-(1,1'-Biphenyl-4-yl)thiazole-2-amine
- 2-Amino-4-(4-biphenyl)thiazole
- 2-Amino-4-(p-diphenyl)thiazole
- 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 | 0.5910 | Relay (1.0) Calculated Property | |
| ΔfG° | 454.11 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 319.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 124.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.059 | Crippen Calculated Property | |
| McVol | 191.540 | ml/mol | McGowan Calculated Property |
| Pc | 3428.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 674.51 | K | Relay (1.0) Calculated Property |
| Tc | 983.47 | K | Relay (1.0) Calculated Property |
| Tfus | 449.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.695 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Thiazole, 2-amino-4-(4-biphenylyl)-.
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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