Products Categories
CAS No.: | 568577-88-8 |
---|---|
Name: | 4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL!MORPHOLINE |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C16H24BNO3 |
Molecular Weight: | 289.182 |
Synonyms: | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]morpholine;4-Morpholin-4-yl-phenylboronic acid pinacol ester; |
Density: | 1.09 g/cm3 |
Melting Point: | 104℃ |
Boiling Point: | 422.8 °C at 760 mmHg |
Flash Point: | 209.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
Safety: | 26-36/39 |
PSA: | 30.93000 |
LogP: | 1.88740 |
What can I do for you?
Get Best Price
The CAS register number of 4-Morpholin-4-yl-phenylboronic acid pinacol ester is 568577-88-8. It also can be called as Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- and the IUPAC name about this chemical is 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. The molecular formula about this chemical is C16H24BNO3 and the molecular weight is 289.18. It belongs to the following product categories which include Pharmacetical; Boronic Acids & Esters; Phenyls & Phenyl-Het; Boronic Acids & Esters; Phenyls & Phenyl-Het and so on.
Physical properties about 4-Morpholin-4-yl-phenylboronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 30.93Å2; (4)Index of Refraction: 1.53; (5)Molar Refractivity: 81.55 cm3; (6)Molar Volume: 263.8 cm3; (7)Polarizability: 32.33x10-24cm3; (8)Surface Tension: 38.5 dyne/cm; (9)Flash Point: 209.5 °C; (10)Enthalpy of Vaporization: 67.7 kJ/mol; (11)Boiling Point: 422.8 °C at 760 mmHg; (12)Vapour Pressure: 2.35E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c3ccc(N2CCOCC2)cc3
(2)InChI: InChI=1/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
(3)InChIKey: UCPALIMHMYIZPZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
(5)Std. InChIKey: UCPALIMHMYIZPZ-UHFFFAOYSA-N