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[3-(N-Isopropylaminocarbonyl)phenyl]boronic acid

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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 Molecular Structure of 397843-69-5 ([3-(N-Isopropylaminocarbonyl)phenyl]boronic acid) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [3-[[(1-methylethyl)amino]carbonyl]phenyl]- (9CI);3-(Isopropylaminocarbonyl)benzeneboronic acid;[3-(Isopropylcarbamoyl)phenyl]boronic acid;

Article Data 2

[3-(N-Isopropylaminocarbonyl)phenyl]boronic acid Specification

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

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