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Name |
Boronic acid,B-[3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]- |
EINECS | N/A |
CAS No. | 221290-14-8 | Density | 1.28g/cm3 |
PSA | 95.01000 | LogP | 0.91490 |
Solubility | N/A | Melting Point |
120-124°C |
Formula | C10H16BNO4S | Boiling Point | 449.3 °C at 760 mmHg |
Molecular Weight | 257.118 | Flash Point | 225.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]- (9CI);3-(tert-Butylsulfamoyl)phenylboronic acid; |
The Boronic acid,B-[3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-, with CAS registry number 221290-14-8, belongs to the following product categories: (1)Blocks; (2)Boronic Acids; (3)Sulfonamides. It has the systematic name of [3-(tert-butylsulfamoyl)phenyl]boronic acid. This chemical should be kept cold. And the chemical formula of this chemical is C10H16BNO4S.
Physical properties of Boronic acid,B-[3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.57; (4)ACD/LogD (pH 7.4): 1.34; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 95.01 Å2; (9)Index of Refraction: 1.554; (10)Molar Refractivity: 64.28 cm3; (11)Molar Volume: 200.3 cm3; (12)Polarizability: 25.48×10-24cm3; (13)Surface Tension: 50.5 dyne/cm; (14)Density: 1.28 g/cm3; (15)Flash Point: 225.5 °C; (16)Enthalpy of Vaporization: 74.6 kJ/mol; (17)Boiling Point: 449.3 °C at 760 mmHg; (18)Vapour Pressure: 7.4E-09 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Boronic acid,B-[3-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cccc(c1)S(=O)(=O)NC(C)(C)C)(O)O
(2)InChI: InChI=1/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-6-4-5-8(7-9)11(13)14/h4-7,12-14H,1-3H3
(3)InChIKey: LSSASZPAKWQFHO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-6-4-5-8(7-9)11(13)14/h4-7,12-14H,1-3H3
(5)Std. InChIKey: LSSASZPAKWQFHO-UHFFFAOYSA-N