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Name |
1H-Pyrazole,1,5-diphenyl- |
EINECS | N/A |
CAS No. | 6831-89-6 | Density | 1.07 g/cm3 |
PSA | 17.82000 | LogP | 3.53930 |
Solubility | N/A | Melting Point |
100-103℃ |
Formula | C15H12N2 | Boiling Point | 377 °C at 760 mmHg |
Molecular Weight | 220.274 | Flash Point | 181.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazole,1,5-diphenyl- (6CI,7CI,8CI);1,5-Diphenylpyrazole; |
Article Data | 30 |
The CAS register number of 1H-Pyrazole,1,5-diphenyl- is 6831-89-6. It also can be called as Pyrazole,1,5-diphenyl- (6CI,7CI,8CI) and the systematic name about this chemical is 1,5-diphenyl-1H-pyrazole. The molecular formula about this chemical is C15H12N2 and the molecular weight is 220.27. It belongs to the following product categorie which include pharmacetical.
Physical properties about 1H-Pyrazole,1,5-diphenyl- are: (1)ACD/LogP: 4.27; (2)ACD/LogD (pH 5.5): 4.27; (3)ACD/LogD (pH 7.4): 4.27; (4)ACD/BCF (pH 5.5): 1041.59; (5)ACD/BCF (pH 7.4): 1041.6; (6)ACD/KOC (pH 5.5): 5031.16; (7)ACD/KOC (pH 7.4): 5031.17; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.82 Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 71.03 cm3; (13)Molar Volume: 204 cm3; (14)Polarizability: 28.16x10-24cm3; (15)Surface Tension: 43.1 dyne/cm; (16)Density: 1.07 g/cm3; (17)Flash Point: 181.8 °C; (18)Enthalpy of Vaporization: 60.02 kJ/mol; (19)Boiling Point: 377 °C at 760 mmHg; (20)Vapour Pressure: 1.51E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(n1c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C15H12N2/c1-3-7-13(8-4-1)15-11-12-16-17(15)14-9-5-2-6-10-14/h1-12H
(3)InChIKey: IDCXLYCLPHRSAZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C15H12N2/c1-3-7-13(8-4-1)15-11-12-16-17(15)14-9-5-2-6-10-14/h1-12H
(5)Std. InChIKey: IDCXLYCLPHRSAZ-UHFFFAOYSA-N