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Name |
Boronic acid,(6-phenyl-3-pyridinyl)- (9CI) |
EINECS | N/A |
CAS No. | 155079-10-0 | Density | 1.24 g/cm3 |
PSA | 53.35000 | LogP | 0.42840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10BNO2 | Boiling Point | 401.1 °C at 760 mmHg |
Molecular Weight | 199.017 | Flash Point | 196.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenylpyridine-5-boricacid; |
Article Data | 5 |
The Boronic acid,(6-phenyl-3-pyridinyl)- (9CI) is an organic compound with the formula C11H10BNO2. The IUPAC name of this chemical is (6-Phenylpyridin-3-yl)boronic acid. With the CAS registry number 155079-10-0, it is also named as 6-Phenylpyridine-3-boronic acid. Besides, its molecular weight is 199.01.
Physical properties about Boronic acid,(6-phenyl-3-pyridinyl)- (9CI) are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 0.66; (4)ACD/BCF (pH 5.5): 15.39; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 230.09; (7)ACD/KOC (pH 7.4): 13.4; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 31.35 Å2; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 55.79 cm3; (14)Molar Volume: 160 cm3; (15)Polarizability: 22.11×10-24 cm3; (16)Surface Tension: 56.7 dyne/cm; (17)Density: 1.24 g/cm3; (18)Flash Point: 196.4 °C; (19)Enthalpy of Vaporization: 68.77 kJ/mol; (20)Boiling Point: 401.1 °C at 760 mmHg; (21)Vapour Pressure: 3.73E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H10BNO2/c14-12(15)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8,14-15H
(2)InChIKey: XSQUPVXOENTCJV-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C11H10BNO2/c14-12(15)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8,14-15H
(4)Std. InChIKey: XSQUPVXOENTCJV-UHFFFAOYSA-N