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CAS No.: | 163517-56-4 |
---|---|
Name: | 2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C10H13BO2 |
Molecular Weight: | 176.023 |
Synonyms: | 2-(2-Methylphenyl)-1,3,2-dioxaborinane;2-Tolyl-1,3,2-dioxaborinane; |
Density: | 1.028 g/cm3 |
Boiling Point: | 300.229 °C at 760 mmHg |
Flash Point: | 135.374 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 18.46000 |
LogP: | 1.12710 |
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The 1,3,2-Dioxaborinane,2-(2-methylphenyl)- is an organic compound with the formula C10H13BO2. The systematic name of this chemical is 2-(2-Methylphenyl)-1,3,2-dioxaborinane. With the CAS registry number 163517-56-4, it is also named as 2-Methylbenzeneboronic acid, propanediol cyclic ester. The product's categories are Blocks; BoronicAcids. Besides, its molecular weight is 176.02.
Physical properties about 1,3,2-Dioxaborinane,2-(2-methylphenyl)- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 18.46 Å2; (4)Index of Refraction: 1.498; (5)Molar Refractivity: 50.176 cm3; (6)Molar Volume: 171.246 cm3; (7)Polarizability: 19.891×10-24 cm3; (8)Surface Tension: 32.026 dyne/cm; (9)Density: 1.028 g/cm3; (10)Flash Point: 135.374 °C; (11)Enthalpy of Vaporization: 51.868 kJ/mol; (12)Boiling Point: 300.229 °C at 760 mmHg; (13)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13BO2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6H,4,7-8H2,1H3
(2)InChIKey: UIDYFYHQHHMEKA-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C10H13BO2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6H,4,7-8H2,1H3
(4)Std. InChIKey: UIDYFYHQHHMEKA-UHFFFAOYSA-N