CAS No.63076-51-7,Cyclopentylboronic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	63076-51-7
Name:	Cyclopentylboronic acid
Article Data:	8

Formula:	C₅H₁₁BO₂
Molecular Weight:	113.952
Synonyms:	Boronicacid, cyclopentyl- (9CI);
Density:	1.032 g/cm³
Melting Point:	126 °C (dec.)(lit.)
Boiling Point:	235.027 °C at 760 mmHg
Flash Point:	95.941 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	40.46000
LogP:	0.40340

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Specification

The Cyclopentylboronic acid, with the CAS registry number 63076-51-7, is also known as Boronic acid,B-cyclopentyl-. It belongs to the product categories of Heterocyclic Compounds; Alkyl; Organoborons; Boronic Acids; Boronic Acids and Derivatives. This chemical's molecular formula is C₅H₁₁BO₂ and molecular weight is 113.95. What's more, its IUPAC name is the same with its product name. It should be stored in a cool, dry and well-ventilated place.

Physical properties about Cyclopentylboronic acid are: (1)ACD/LogP: 1.233; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 5.10; (6)ACD/BCF (pH 7.4): 5.09; (7)ACD/KOC (pH 5.5): 111.65; (8)ACD/KOC (pH 7.4): 111.55; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.46 Å²; (13)Index of Refraction: 1.45; (14)Molar Refractivity: 29.667 cm³; (15)Molar Volume: 110.434 cm³; (16)Polarizability: 11.761×10^-24cm³; (17)Surface Tension: 34.02 dyne/cm; (18)Density: 1.032 g/cm³; (19)Flash Point: 95.941 °C; (20)Enthalpy of Vaporization: 54.838 kJ/mol; (21)Boiling Point: 235.027 °C at 760 mmHg; (22)Vapour Pressure: 0.0090 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OB(O)C1CCCC1
(2) InChI: InChI=1S/C5H11BO2/c7-6(8)5-3-1-2-4-5/h5,7-8H,1-4H2
(3) InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N