Basic Information | Post buying leads | Suppliers |
Name |
3-Amino-4,5-difluorophenylboronic acid |
EINECS | N/A |
CAS No. | 1072952-10-3 | Density | 1.43 g/cm3 |
PSA | 66.48000 | LogP | -0.19200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6BF2NO2 | Boiling Point | 355.7 °C at 760 mmHg |
Molecular Weight | 172.93 | Flash Point | 168.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Boronic acid, B-(3-amino-4,5-difluorophenyl)-; |
The 3-Amino-4, 5-difluorophenylboronic acid, with the CAS registry number 1072952-10-3, is also known as Boronic acid, B-(3-amino-4,5-difluorophenyl)-. It belongs to the product categories of API Intermediates; Boronic Acid. This chemical's molecular formula is C6H6BF2NO2 and molecular weight is 172.93. What's more, its systematic name is (3-Amino-4, 5-difluorophenyl)boronic acid.
Physical properties about 3-Amino-4, 5-difluorophenylboronic acid are: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 3.34; (6)ACD/BCF (pH 7.4): 1.23; (7)ACD/KOC (pH 5.5): 81.94; (8)ACD/KOC (pH 7.4): 30.28; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 66.48 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 37.13 cm3; (15)Molar Volume: 120.1 cm3; (16)Polarizability: 14.71×10-24 cm3; (17)Surface Tension: 46.8 dyne/cm; (18)Density: 1.43 g/cm3; (19)Flash Point: 168.9 °C; (20)Enthalpy of Vaporization: 63.4 kJ/mol; (21)Boiling Point: 355.7 °C at 760 mmHg; (22)Vapour Pressure: 1.12E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: B(c1cc(c(c(c1)F)F)N)(O)O
(2) InChI: InChI=1/C6H6BF2NO2/c8-4-1-3(7(11)12)2-5(10)6(4)9/h1-2,11-12H,10H2
(3) InChIKey: KPRHAVKMMVFSJB-UHFFFAOYAH