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Boronic acid,B-(2-butoxyphenyl)- (91129-69-0)

Identification
Name:Boronic acid,B-(2-butoxyphenyl)-
Synonyms:Benzeneboronicacid, o-butoxy- (7CI);Boronic acid, (2-butoxyphenyl)- (9CI);
CAS:91129-69-0
Molecular Formula: C10H15BO3
Molecular Weight: 194.03
InChI: InChI=1/C10H15BO3/c1-2-3-7-14-10-6-4-5-9(8-10)11(12)13/h4-6,8,12-13H,2-3,7H2,1H3
Molecular Structure: (C10H15BO3) Benzeneboronicacid, o-butoxy- (7CI);Boronic acid, (2-butoxyphenyl)- (9CI);
Properties
Density:1.08g/cm3
Refractive index:1.51
Specification:

The 2-Butoxyphenylboronic acid, with the cas registry number 91129-69-0, is also called boronic acid, B-(2-butoxyphenyl)-. And its product categories are various, including Boronic acids; Aryl; Boronic Acids; Boronic Acids and Derivatives. And the molecular formula of the chemical is C10H15BO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.1; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 133.24; (6)ACD/BCF (pH 7.4): 125.2; (7)ACD/KOC (pH 5.5): 1154.34; (8)ACD/KOC (pH 7.4): 1084.66; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 53.54 cm3; (15)Molar Volume: 178.8 cm3; (16)Polarizability: 21.22×10-24cm3; (17)Surface Tension: 40.2 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 166.6 °C; (20)Enthalpy of Vaporization: 62.95 kJ/mol; (21)Boiling Point: 351.8 °C at 760 mmHg; (22)Vapour Pressure: 1.49E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to the eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1ccccc1B(O)O)CCCC
(2)InChI: InChI=1/C10H15BO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7,12-13H,2-3,8H2,1H3
(3)InChIKey: NNZPYUBZXKOFHS-UHFFFAOYAO

Safety Data
Hazard Symbols Xi:Irritant