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Boronic acid,B-[3-[(cyclopentylamino)carbonyl]phenyl]- (850567-24-7)

Identification
Name:Boronic acid,B-[3-[(cyclopentylamino)carbonyl]phenyl]-
Synonyms:Boronicacid, [3-[(cyclopentylamino)carbonyl]phenyl]- (9CI);3-(Cyclopentylcarbamoyl)phenylboronic acid;
CAS:850567-24-7
Molecular Formula: C12H16BNO3
Molecular Weight: 233.07
InChI: InChI=1/C12H16BNO3/c15-12(14-11-6-1-2-7-11)9-4-3-5-10(8-9)13(16)17/h3-5,8,11,16-17H,1-2,6-7H2,(H,14,15)
Molecular Structure: (C12H16BNO3) Boronicacid, [3-[(cyclopentylamino)carbonyl]phenyl]- (9CI);3-(Cyclopentylcarbamoyl)phenylboronic aci...
Properties
Density:1.21 g/cm3
Refractive index:1.567
Specification:

The CAS register number of 3-(Cyclopentylaminocarbonyl)phenylboronic acid is 850567-24-7. It also can be called as Boronic acid,B-[3-[(cyclopentylamino)carbonyl]phenyl]- and the systematic name about this chemical is [3-(cyclopentylcarbamoyl)phenyl]boronic acid. The molecular formula about this chemical is C12H16BNO3 and the molecular weight is 233.07. It belongs to the following product categories, such as Blocks; BoronicAcids and so on.

Physical properties about 3-(Cyclopentylaminocarbonyl)phenylboronic acid are: (1)ACD/LogP: 1.73; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 38.77Å2; (6)Index of Refraction: 1.567; (7)Molar Refractivity: 62.77 cm3; (8)Molar Volume: 191.8 cm3; (9)Polarizability: 24.88x10-24cm3; (10)Surface Tension: 50.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cccc(B(O)O)c1)NC2CCCC2
(2)InChI: InChI=1/C12H16BNO3/c15-12(14-11-6-1-2-7-11)9-4-3-5-10(8-9)13(16)17/h3-5,8,11,16-17H,1-2,6-7H2,(H,14,15)
(3)InChIKey: KIOBFDGZJVJNBP-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C12H16BNO3/c15-12(14-11-6-1-2-7-11)9-4-3-5-10(8-9)13(16)17/h3-5,8,11,16-17H,1-2,6-7H2,(H,14,15)
(5)Std. InChIKey: KIOBFDGZJVJNBP-UHFFFAOYSA-N

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