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Name |
Boronic acid,B-[3-chloro-4-(1-pyrrolidinylcarbonyl)phenyl]- |
EINECS | N/A |
CAS No. | 850589-51-4 | Density | 1.37 g/cm3 |
PSA | 60.77000 | LogP | 0.19370 |
Solubility | N/A | Melting Point |
152-155 °C |
Formula | C11H13BClNO3 | Boiling Point | 491.2 °C at 760 mmHg |
Molecular Weight | 253.49 | Flash Point | 250.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [3-chloro-4-(1-pyrrolidinylcarbonyl)phenyl]- (9CI);[3-Chloro-4-(pyrrolidin-1-ylcarbonyl)phenyl]boronic acid;[3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid; |
The Boronic acid,B-[3-chloro-4-(1-pyrrolidinylcarbonyl)phenyl]-, with the CAS registry number 850589-51-4, is also known as [3-Chloro-4-(pyrrolidin-1-ylcarbonyl)phenyl]boronic acid. It belongs to the product categories of Blocks; Boronic Acids; Carboxes. This chemical's molecular formula is C11H13BClNO3 and molecular weight is 253.49. What's more, its systematic name is [3-chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid.
Physical properties of Boronic acid,B-[3-chloro-4-(1-pyrrolidinylcarbonyl)phenyl]- are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.34; (4)ACD/LogD (pH 7.4): 0.82; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 60.77 Å2; (9)Index of Refraction: 1.6; (10)Molar Refractivity: 63.22 cm3; (11)Molar Volume: 184.7 cm3; (12)Polarizability: 25.06×10-24cm3; (13)Surface Tension: 57.7 dyne/cm; (14)Density: 1.37 g/cm3; (15)Flash Point: 250.9 °C; (16)Enthalpy of Vaporization: 79.82 kJ/mol; (17)Boiling Point: 491.2 °C at 760 mmHg; (18)Vapour Pressure: 1.83E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(c(c1)Cl)C(=O)N2CCCC2)(O)O
(2)InChI: InChI=1S/C11H13BClNO3/c13-10-7-8(12(16)17)3-4-9
(3)InChIKey: YKSBQRHXLMQAEJ-UHFFFAOYSA-N