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Name |
5-[2-(4'-Methylbiphenyl)]tetrazole |
EINECS | 1592732-453-0 |
CAS No. | 120568-11-8 | Density | 1.216 g/cm3 |
PSA | 54.46000 | LogP | 2.84210 |
Solubility | N/A | Melting Point |
150 °C |
Formula | C14H12N4 | Boiling Point | 458.396 °C at 760 mmHg |
Molecular Weight | 236.276 | Flash Point | 214.529 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(4'-Methyl-1,1'-biphenyl-2-yl)-1H-tetrazole;5-(4'-Methyl-2-biphenyl)tetrazole;5-(4'-Methylbiphenyl-2-yl)tetrazole;1H-Tetrazole,5-(4'-methyl[1,1'-biphenyl]-2-yl)- (9CI);2-(Tetrazol-5-yl)-4'-methyl-1,1'-biphenyl;L 158507;5-[2-(4'-Methylbiphenyl)]tetrazole; |
Article Data | 53 |
The 2H-Tetrazole, 5-(4'-methyl[1, 1'-biphenyl]-2-yl)-, with the CAS registry number of 120568-11-8, is also known as 5-(4'-Methyl-2-biphenyl)tetrazole. This chemical's molecular formula is C14H12N4 and molecular weight is 236.277. What's more, its systematic name is called 5-(4'-Methylbiphenyl-2-yl)-2H-tetrazole.
Physical properties about 2H-Tetrazole, 5-(4'-methyl[1, 1'-biphenyl]-2-yl)- are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 95; (8)ACD/KOC (pH 7.4): 16; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.46 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 68.969 cm3; (15)Molar Volume: 194.272 cm3; (16)Surface Tension: 56.95 dyne/cm; (17)Density: 1.216 g/cm3; (18)Flash Point: 214.529 °C; (19)Enthalpy of Vaporization: 71.87 kJ/mol; (20)Boiling Point: 458.396 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1nnnc1c2c(cccc2)c3ccc(cc3)C
(2) InChI: InChI=1/C14H12N4/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)
(3) InChIKey: VWOJMXKARYCRCC-UHFFFAOYAY