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Name |
B-(4'-Butyl[1,1'-biphenyl]-4-yl)boronic acid |
EINECS | N/A |
CAS No. | 145413-17-8 | Density | 1.095 g/cm3 |
PSA | 40.46000 | LogP | 2.37600 |
Solubility | N/A | Melting Point |
157 °C |
Formula | C16H19BO2 | Boiling Point | 424.697 °C at 760 mmHg |
Molecular Weight | 254.137 | Flash Point | 210.65 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4'-Butyl[1,1'-biphenyl]-4-yl)-boronic acid;Boronic acid, (4'-butyl[1,1'-biphenyl]-4-yl)- (9CI); |
The B-(4'-Butyl[1,1'-biphenyl]-4-yl)boronic acid, with the CAS registry number 145413-17-8, is also known as (4'-Butyl[1,1'-biphenyl]-4-yl)-boronic acid. This chemical's molecular formula is C16H19BO2 and molecular weight is 254.13. What's more, its systematic name is (4'-Butyl-4-biphenylyl)boronic acid.
Physical properties of B-(4'-Butyl[1,1'-biphenyl]-4-yl)boronic acid are: (1)ACD/LogP: 5.401; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.40; (4)ACD/LogD (pH 7.4): 5.38; (5)ACD/BCF (pH 5.5): 7486.34; (6)ACD/BCF (pH 7.4): 7055.16; (7)ACD/KOC (pH 5.5): 20639.39; (8)ACD/KOC (pH 7.4): 19450.63; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 40.46 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 76.511 cm3; (15)Molar Volume: 231.989 cm3; (16)Polarizability: 30.331×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.095 g/cm3; (19)Flash Point: 210.65 °C; (20)Enthalpy of Vaporization: 71.604 kJ/mol; (21)Boiling Point: 424.697 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(cc1)c2ccc(cc2)CCCC)(O)O
(2)Std. InChI: InChI=1S/C16H19BO2/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h5-12,18-19H,2-4H2,1H3
(3)Std. InChIKey: DKCMBSJGEAEGOE-UHFFFAOYSA-N