Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[3-(9H-Carbazol-9-yl)phenyl]boronic acid |
EINECS | N/A |
CAS No. | 864377-33-3 | Density | 1.2±0.1 g/cm3 |
PSA | 45.39000 | LogP | 2.46350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H14BNO2 | Boiling Point | 472.6±51.0 °C at 760 mmHg |
Molecular Weight | 287.126 | Flash Point | 239.6±30.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(9H-Carbazol-9-yl)phenylboronic acid; |
Article Data | 10 |
The [3-(9H-Carbazol-9-yl)phenyl]boronic acid, with the CAS registry number 864377-33-3, is also known as Boronic acid, [3-(9H-carbazol-9-yl)phenyl]-. It belongs to the product category of OLED materials, pharm chemical, electronic. This chemical's molecular formula is C18H14BNO2 and molecular weight is 287.12. What's more, its systematic name is [3-(9H-Carbazol-9-yl)phenyl]boronic acid.
Physical properties of [3-(9H-Carbazol-9-yl)phenyl]boronic acid are: (1)ACD/LogP: 5.57±0.83; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.57; (4)ACD/LogD (pH 7.4): 5.52; (5)ACD/BCF (pH 5.5): 10020.56; (6)ACD/BCF (pH 7.4): 8916.91; (7)ACD/KOC (pH 5.5): 25423.38; (8)ACD/KOC (pH 7.4): 22623.28; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 45.39 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 85.8±0.5 cm3; (15)Molar Volume: 238.6±7.0 cm3; (16)Polarizability: 34.0±0.5×10-24cm3; (17)Surface Tension: 48.0±7.0 dyne/cm; (18)Density: 1.2±0.1 g/cm3; (19)Flash Point: 239.6±30.4 °C; (20)Enthalpy of Vaporization: 77.5±3.0 kJ/mol; (21)Boiling Point: 472.6±51.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.2 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cccc(c1)n2c3ccccc3c4c2cccc4)(O)O
(2)Std. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12,21-22H
(3)Std. InChIKey: IDQUIFLAFFZYEX-UHFFFAOYSA-N