Boronic acid,B-[3-fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]- supplier

Name
3-FLUORO-4-(PYRROLIDINE-1-CARBONYL)PHENYLBORONIC ACID
EINECS
CAS No. 874289-09-5
Density 1.32 g/cm³
Solubility
Melting Point 107-109 °C
Formula C₁₁H₁₃BFNO₃
Boiling Point 457.7 °C at 760 mmHg
Molecular Weight 237.039
Flash Point 230.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Boronicacid, [3-fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]- (9CI);3-Fluoro-4-((pyrrolidin-1-yl)carbonyl)phenyl boronic acid;
PSA 60.77000
LogP -0.32060

Boronic acid,B-[3-fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]- Specification

The Boronic acid,B-[3-fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]- is an organic compound with the formula C₁₁H₁₃BFNO₃. The systematic name of this chemical is [3-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. With the CAS registry number 874289-09-5, the product's categories are Blocks; BoronicAcids.

Physical properties about Boronic acid,B-[3-fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]- are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 60.77 Å²; (5)Index of Refraction: 1.569; (6)Molar Refractivity: 58.5 cm³; (7)Molar Volume: 178.4 cm³; (8)Polarizability: 23.19×10^-24cm³; (9)Surface Tension: 52.2 dyne/cm; (10)Density: 1.32 g/cm³; (11)Flash Point: 230.6 °C; (12)Enthalpy of Vaporization: 75.64 kJ/mol; (13)Boiling Point: 457.7 °C at 760 mmHg; (14)Vapour Pressure: 3.6E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(c(c1)F)C(=O)N2CCCC2)(O)O
(2)InChI: InChI=1/C11H13BFNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2
(3)InChIKey: CAXRHKUORHQHNG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H13BFNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2
(5)Std. InChIKey: CAXRHKUORHQHNG-UHFFFAOYSA-N

Product Name

3-FLUORO-4-(PYRROLIDINE-1-CARBONYL)PHENYLBORONIC ACID

Boronic acid,B-[3-fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]- Specification

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