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14227-90-8

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Basic Information
CAS No.: 14227-90-8
Name: TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE
Article Data: 31
Molecular Structure:
Molecular Structure of 14227-90-8 (TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE)
Formula: C11H15BrO7
Molecular Weight: 339.14
Synonyms: Arabinopyranosylbromide, triacetate, b-L- (8CI);b-L-Arabinopyranosylbromide, triacetate (9CI);2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl bromide;
Melting Point: 136-140 °C(lit.)
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39-45
Transport Information: UN 1759 8/PG 3
PSA: 88.13000
LogP: 0.53270
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    CBNumber： CB8504685 name： TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE MF： C11H15BrO7 MW： 339.1366 CAS： 14227-90-8 MOL： Mol file

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Specification

This chemical is called Tri-o-acetyl-beta-l-arabinosylbromide, and its CAS registry number is 14227-90-8. With the molecular formula of C11H15BrO7, its molecular weight is 339.14.

Other characteristics of the Tri-o-acetyl-beta-l-arabinosylbromide can be summarised as followings: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 184; (8)ACD/KOC (pH 7.4): 184; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 88.13 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 65.883 cm3; (15)Molar Volume: 223.61 cm3; (16)Polarizability: 26.118×10-24cm3; (17)Surface Tension: 46.084 dyne/cm; (18)Density: 1.517 g/cm3; (19)Flash Point: 157.728 °C; (20)Enthalpy of Vaporization: 58.042 kJ/mol; (21)Boiling Point: 337.191 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Br[C@@H]1OC[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C
2.InChI: InChI=1/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10+,11-/m1/s1
3.InChIKey: AVNRQUICFRHQDY-CHWFTXMABL