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| Name |
2-Thiophenemethanol,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
EINECS | N/A |
| CAS No. | 864754-05-2 | Density | 1.15 g/cm3 |
| PSA | 66.93000 | LogP | 1.53960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H17BO3S | Boiling Point | 366.6 °C at 760 mmHg |
| Molecular Weight | 240.12688 | Flash Point | 175.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-THIOPHEN-2-YL]-METHANOL;5-(HYDROXYMETHYL)THIOPHEN-3-BORONIC ACID PINACOL ESTER;5-Hydroxymethylthiophene-3-boronic acid pinacol ester;2-Hydroxymethylthiophen-4-boronic acid, pinacol ester |
2-Thiophenemethanol,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification
The 2-Thiophenemethanol,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is an organic compound with the formula C11H17BO3S. The IUPAC name of this chemical is [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanol. With the CAS registry number 864754-05-2, it is also named as 5-(Hydroxymethyl)thiophen-3-boronic acid pinacol ester.
Physical properties about 2-Thiophenemethanol,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 66.93 Å2; (5)Index of Refraction: 1.522; (6)Molar Refractivity: 63.75 cm3; (7)Molar Volume: 208.7 cm3; (8)Polarizability: 25.27×10-24cm3; (9)Surface Tension: 39 dyne/cm; (10)Density: 1.15 g/cm3; (11)Flash Point: 175.5 °C; (12)Enthalpy of Vaporization: 64.67 kJ/mol; (13)Boiling Point: 366.6 °C at 760 mmHg; (14)Vapour Pressure: 5.11E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cc(CO)sc2
(2)InChI: InChI=1/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)8-5-9(6-13)16-7-8/h5,7,13H,6H2,1-4H3
(3)InChIKey: IBPANZFESPGCOB-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)8-5-9(6-13)16-7-8/h5,7,13H,6H2,1-4H3
(5)Std. InChIKey: IBPANZFESPGCOB-UHFFFAOYSA-N
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