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Name |
3-(N,N-Diethylaminocarbonyl)phenylboronic acid |
EINECS | N/A |
CAS No. | 237413-05-7 | Density | 1.14 g/cm3 |
PSA | 60.77000 | LogP | -0.15160 |
Solubility | N/A | Melting Point |
132-136 °C |
Formula | C11H16BNO3 | Boiling Point | 436.4 °C at 760 mmHg |
Molecular Weight | 221.064 | Flash Point | 217.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [3-[(diethylamino)carbonyl]phenyl]- (9CI);3-(N,N-Diethylaminocarbonyl)benzeneboronic acid;[3-(Diethylaminocarbonyl)phenyl]boronic acid;[3-(Diethylcarbamoyl)phenyl]boronic acid;[3-(N,N-Diethylcarbamoyl)phenyl]boronic acid; |
Article Data | 3 |
The Boronic acid,B-[3-[(diethylamino)carbonyl]phenyl]-, with the CAS registry number 237413-05-7, is also known as 3-(N,N-Diethylaminocarbonyl)phenylboronic acid. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C11H16BNO3 and molecular weight is 221.0606. Its systematic name is called [3-(diethylcarbamoyl)phenyl]boronic acid.
Physical properties of Boronic acid,B-[3-[(diethylamino)carbonyl]phenyl]-: (1)ACD/LogP: 0.87; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.54; (6)Molar Refractivity: 60.43 cm3; (7)Molar Volume: 192.5 cm3; (8)Surface Tension: 46 dyne/cm; (9)Density: 1.14 g/cm3; (10)Flash Point: 217.7 °C; (11)Enthalpy of Vaporization: 73.03 kJ/mol; (12)Boiling Point: 436.4 °C at 760 mmHg; (13)Vapour Pressure: 2.18E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(B(O)O)ccc1)N(CC)CC
(2)InChI: InChI=1/C11H16BNO3/c1-3-13(4-2)11(14)9-6-5-7-10(8-9)12(15)16/h5-8,15-16H,3-4H2,1-2H3
(3)InChIKey: DDHUSSNOKNYLAI-UHFFFAOYAV