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Name |
Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]- |
EINECS | N/A |
CAS No. | 850589-31-0 | Density | 1.31 g/cm3 |
PSA | 95.01000 | LogP | 0.52480 |
Solubility | N/A | Melting Point |
136-140 °C |
Formula | C9H14BNO4S | Boiling Point | 425 °C at 760 mmHg |
Molecular Weight | 243.091 | Flash Point | 210.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [4-[[(1-methylethyl)amino]sulfonyl]phenyl]- (9CI);(4-Isopropylsulfamoylphenyl)boronic acid;[4-(Isopropylaminosulfonyl)phenyl]boronic acid;[4-[[(1-Methylethyl)amino]sulfonyl]phenyl]boronic acid; |
The Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]-, with the CAS registry number 850589-31-0, is also known as [4-[[(1-Methylethyl)amino]sulfonyl]phenyl]boronic acid. It belongs to the product categories of Blocks; Boronic Acids; Sulfonamides. This chemical's molecular formula is C9H14BNO4S and molecular weight is 243.09. What's more, its systematic name is [4-(isopropylsulfamoyl)phenyl]boronic acid.
Physical properties of Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]- are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.12; (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: 1.56; (10)Molar Refractivity: 59.62 cm3; (11)Molar Volume: 184.2 cm3; (12)Polarizability: 23.63×10-24cm3; (13)Surface Tension: 52.5 dyne/cm; (14)Density: 1.31 g/cm3; (15)Flash Point: 210.8 °C; (16)Enthalpy of Vaporization: 71.64 kJ/mol; (17)Boiling Point: 425 °C at 760 mmHg; (18)Vapour Pressure: 5.58E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(cc1)S(=O)(=O)NC(C)C)(O)O
(2)InChI: InChI=1S/C9H14BNO4S/c1-7(2)11-16(14,15)9-5-3-8(4-6-9)10(12)13/h3-7,11-13H,1-2H3
(3)InChIKey: PMNOLRUYDNBEFQ-UHFFFAOYSA-N