Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3-Bromo-2-thienyl)boronic acid |
EINECS | N/A |
CAS No. | 162607-26-3 | Density | 1.87 g/cm3 |
PSA | 68.70000 | LogP | 0.19040 |
Solubility | N/A | Melting Point |
201-203℃ |
Formula | C4H4BBrO2S | Boiling Point | 353.2 °C at 760 mmHg |
Molecular Weight | 206.856 | Flash Point | 167.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-BROMO-2-THIENYL)-BORONIC ACID;3-BROMOTHIOPHENE-2-BORONIC ACID;3-BROMOTHIEN-2-YLBORONIC ACID;RARECHEM AH PB 0068;3-Bromo-2-thiopheneboronic acid;(3-bromothiophen-2-yl)boronic acid |
Article Data | 5 |
The Boronic acid, (3-bromo-2-thienyl)- (9CI) is an organic compound with the formula C4H4BBrO2S. The systematic name of this chemical is (3-Bromothiophen-2-yl)boronic acid. With the CAS registry number 162607-26-3, it is also named as 3-Bromothien-2-ylboronic acid. Besides, its molecular weight is 206.85.
Physical properties about Boronic acid, (3-bromo-2-thienyl)- (9CI) are: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 1.92; (4)ACD/BCF (pH 5.5): 19.15; (5)ACD/BCF (pH 7.4): 16.23; (6)ACD/KOC (pH 5.5): 287.81; (7)ACD/KOC (pH 7.4): 243.97; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.7 Å2; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 39.15 cm3; (14)Molar Volume: 110 cm3; (15)Polarizability: 15.52×10-24 cm3; (16)Surface Tension: 61 dyne/cm; (17)Density: 1.87 g/cm3; (18)Flash Point: 167.4 °C; (19)Enthalpy of Vaporization: 63.12 kJ/mol; (20)Boiling Point: 353.2 °C at 760 mmHg; (21)Vapour Pressure: 1.34E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H4BBrO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H
(2)InChIKey: QDTJETFCBPOSSV-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C4H4BBrO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H
(4)Std. InChIKey: QDTJETFCBPOSSV-UHFFFAOYSA-N