Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[3-(N-Isopropylaminocarbonyl)phenyl]boronic acid |
EINECS | N/A |
CAS No. | 397843-69-5 | Density | 1.163 g/cm3 |
PSA | 69.56000 | LogP | -0.10450 |
Solubility | N/A | Melting Point |
252-260 °C |
Formula | C10H14BNO3 | Boiling Point | N/A |
Molecular Weight | 207.037 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [3-[[(1-methylethyl)amino]carbonyl]phenyl]- (9CI);3-(Isopropylaminocarbonyl)benzeneboronic acid;[3-(Isopropylcarbamoyl)phenyl]boronic acid; |
Article Data | 2 |
This chemical is called Boronic acid, B-[3-[[(1-methylethyl)amino]carbonyl]phenyl]-, and its systematic name is {3-[(1-methylethyl)carbamoyl]phenyl}boronic acid. With the molecular formula of C10H14BNO3, its molecular weight is 207.03. The CAS registry number of this chemical is 397843-69-5. Additionally, its product categories are Blocks; Boronic Acids.
Other characteristics of the Boronic acid, B-[3-[[(1-methylethyl)amino]carbonyl]phenyl]- can be summarised as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 0.97; (5)ACD/BCF (pH 5.5): 4.09; (6)ACD/BCF (pH 7.4): 2.98; (7)ACD/KOC (pH 5.5): 95.2; (8)ACD/KOC (pH 7.4): 69.48; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 55.54 cm3; (15)Molar Volume: 178 cm3; (16)Polarizability: 22.02×10-24cm3; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.16 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1cc(B(O)O)ccc1)NC(C)C
2.InChI: InChI=1/C10H14BNO3/c1-7(2)12-10(13)8-4-3-5-9(6-8)11(14)15/h3-7,14-15H,1-2H3,(H,12,13)
3.InChIKey: QDCRYXCSQKAWNM-UHFFFAOYAH