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| CAS No.: | 98581-86-3 |
|---|---|
| Name: | 4-(4H-1,2,4-Triazol-4-yl)phenol |
| Molecular Structure: | |
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| Formula: | C8H7N3O |
| Molecular Weight: | 161.163 |
| Synonyms: | 4-(4-Hydroxyphenyl)-1,2,4-triazole; |
| Density: | 1.32g/cm3 |
| Melting Point: | 285-286 ºC |
| Boiling Point: | 371.4 °C at 760 mmHg |
| Flash Point: | 178.4 °C |
| PSA: | 50.94000 |
| LogP: | 0.97290 |
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The 4-(4-Hydroxyphenyl)-1,2,4-triazole, with CAS registry number 98581-86-3, has the systematic name of 4-(1,2,4-triazol-4-yl)phenol. And its IUPAC name is the same one. Besides this, it is also called phenol, 4-(4H-1,2,4-triazol-4-yl)-. And the chemical formula of this chemical is C8H7N3O.
Physical properties of 4-(4-Hydroxyphenyl)-1,2,4-triazole: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.59; (4)ACD/LogD (pH 7.4): 0.58; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 50.94 Å2; (9)Index of Refraction: 1.665; (10)Molar Refractivity: 45.22 cm3; (11)Molar Volume: 121.7 cm3; (12)Polarizability: 17.93×10-24cm3; (13)Surface Tension: 55.9 dyne/cm; (14)Enthalpy of Vaporization: 64.27 kJ/mol; (15)Vapour Pressure: 4.83E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1n2cnnc2)O
(2)InChI: InChI=1/C8H7N3O/c12-8-3-1-7(2-4-8)11-5-9-10-6-11/h1-6,12H
(3)InChIKey: RIBPDWQKLGLSLS-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-5-9-10-6-11/h1-6,12H
(5)Std. InChIKey: RIBPDWQKLGLSLS-UHFFFAOYSA-N