Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- |
EINECS | 419-750-9 |
CAS No. | 98809-58-6 | Density | 1.186 g/cm3 |
PSA | 45.88000 | LogP | 3.91240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H17N3O | Boiling Point | 460.104 °C at 760 mmHg |
Molecular Weight | 279.341 | Flash Point | 232.063 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propenyl)- (9CI); |
Article Data | 3 |
The Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-, with the CAS registry number 98809-58-6, is also known as 2-(2H-1,2,3-Benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol. This chemical's molecular formula is C17H17N3O and molecular weight is 279.3364. Its systematic name is called 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methylprop-2-en-1-yl)phenol.
Physical properties of Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-: (1)ACD/LogP: 5.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 16974; (6)ACD/BCF (pH 7.4): 13182; (7)ACD/KOC (pH 5.5): 37052; (8)ACD/KOC (pH 7.4): 28775; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 83.605 cm3; (14)Molar Volume: 235.627 cm3; (15)Surface Tension: 42.918 dyne/cm; (16)Density: 1.186 g/cm3; (17)Flash Point: 232.063 °C; (18)Enthalpy of Vaporization: 74.835 kJ/mol; (19)Boiling Point: 460.104 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=C)Cc1cc(C)cc(c1O)n2nc3ccccc3n2
(2)InChI: InChI=1/C17H17N3O/c1-11(2)8-13-9-12(3)10-16(17(13)21)20-18-14-6-4-5-7-15(14)19-20/h4-7,9-10,21H,1,8H2,2-3H3
(3)InChIKey: HLTVXJZFIFRXDB-UHFFFAOYAE