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Name |
1H-Pyrazole,5-(4-methoxyphenyl)-1-phenyl- |
EINECS | N/A |
CAS No. | 33064-24-3 | Density | 1.109 g/cm3 |
PSA | 27.05000 | LogP | 3.54790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H14N2O | Boiling Point | 410.927 °C at 760 mmHg |
Molecular Weight | 250.3 | Flash Point | 202.322 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOLE |
Article Data | 10 |
The 1H-Pyrazole,5-(4-methoxyphenyl)-1-phenyl- has CAS registry number 33064-24-3. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C16H14N2O and molecular weight is 250.30. What's more, its IUPAC name is 5-(4-methoxyphenyl)-1-phenylpyrazole.
Physical properties of 1H-Pyrazole,5-(4-methoxyphenyl)-1-phenyl- are: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 754; (6)ACD/BCF (pH 7.4): 754; (7)ACD/KOC (pH 5.5): 3992; (8)ACD/KOC (pH 7.4): 3992; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 76.85 cm3; (15)Molar Volume: 225.781 cm3; (16)Polarizability: 30.466×10-24cm3; (17)Surface Tension: 41.556 dyne/cm; (18)Density: 1.109 g/cm3; (19)Flash Point: 202.322 °C; (20)Enthalpy of Vaporization: 63.755 kJ/mol; (21)Boiling Point: 410.927 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)c3ccnn3c2ccccc2
(2)Std. InChI: InChI=1S/C16H14N2O/c1-19-15-9-7-13(8-10-15)16-11-12-17-18(16)14-5-3-2-4-6-14/h2-12H,1H3
(3)Std. InChIKey: NGLHBXFISSPJDX-UHFFFAOYSA-N