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155884-01-8

Basic Information
CAS No.: 155884-01-8
Name: 2-(2H-TETRAZOL-5-YL)-PHENYLBORONIC ACID
Molecular Structure:
Molecular Structure of 155884-01-8 (2-(2H-TETRAZOL-5-YL)-PHENYLBORONIC ACID)
Formula: C7H7BN4O2
Molecular Weight: 189.969
Synonyms: Boronicacid, [2-(1H-tetrazol-5-yl)phenyl]- (9CI);
Density: 1.514 g/cm3
Melting Point: 148-152°C
Boiling Point: 507.123 °C at 760 mmHg
Flash Point: 260.499 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
Safety: 26-36
PSA: 94.92000
LogP: -1.45350
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  • 2-(2H-tetrazol-5-yl)-phenylboronic acid

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    2-(2H-tetrazol-5-yl)-phenylboronic acid

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  • Boronic acid,B-[2-(2H-tetrazol-5-yl)phenyl]-

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    Boronic acid,B-[2-(2H-tetrazol-5-yl)phenyl]-

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    155884-01-8 Application:2-(2H-TETRAZOL-5-YL)-PHENYLBORONIC ACID

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  • 2-(5-Tetrazolyl)phenylboronic acid

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    2-(5-Tetrazolyl)phenylboronic acid

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    2-(5-Tetrazolyl)phenylboronic acid

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Specification

The Boronic acid,B-[2-(2H-tetrazol-5-yl)phenyl]- is an organic compound with the formula C7H7BN4O2. The systematic name of this chemical is [2-(2H-Tetrazol-5-yl)phenyl]boronic acid. With the CAS registry number 155884-01-8, it is also named as 2-(5-Tetrazolyl)phenylboronic acid. Besides, its molecular weight is 189.97.

Physical properties about Boronic acid,B-[2-(2H-tetrazol-5-yl)phenyl]- are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -0.31; (3)ACD/LogD (pH 7.4): -1.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.03; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 62.06 Å2; (12)Index of Refraction: 1.641; (13)Molar Refractivity: 45.31 cm3; (14)Molar Volume: 125.4 cm3; (15)Polarizability: 17.96×10-24 cm3; (16)Surface Tension: 94.9 dyne/cm; (17)Density: 1.51 g/cm3; (18)Flash Point: 260.5 °C; (19)Enthalpy of Vaporization: 81.83 kJ/mol; (20)Boiling Point: 507.1 °C at 760 mmHg; (21)Vapour Pressure: 4.17E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12)
(2)InChIKey: GVRXWYFECKHTSJ-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12)
(4)Std. InChIKey: GVRXWYFECKHTSJ-UHFFFAOYSA-N