α-D-Galactopyranosyl fluoride, tetraacetate(9CI) supplier

Name
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL FLUORIDE
EINECS
CAS No. 4163-44-4
Article Data62
CAS DataBase
Density 1.3 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₉FO₉
Boiling Point 374.8 °C at 760 mmHg
Molecular Weight 350.298
Flash Point 174.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Galactopyranosyl fluoride, tetraacetate,a-D- (8CI);
PSA 114.43000
LogP 0.03900

α-D-Galactopyranosyl fluoride, tetraacetate(9CI) Specification

The α-D-Galactopyranosyl fluoride, tetraacetate(9CI) is an organic compound with the formula C₁₄H₁₉FO₉. The systematic name of this chemical is 2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl fluoride. With the CAS registry number 4163-44-4, it is also named as α-Acetofluoro-D-galactose.

Physical properties about α-D-Galactopyranosyl fluoride, tetraacetate(9CI) are: (1)ACD/LogP: 1.41; (2)#H bond acceptors: 9; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 114.43 Å²; (5)Index of Refraction: 1.464; (6)Molar Refractivity: 74 cm³; (7)Molar Volume: 267.7 cm³; (8)Polarizability: 29.33×10^-24cm³; (9)Surface Tension: 42.2 dyne/cm; (10)Density: 1.3 g/cm³; (11)Flash Point: 174.3 °C; (12)Enthalpy of Vaporization: 62.23 kJ/mol; (13)Boiling Point: 374.8 °C at 760 mmHg; (14)Vapour Pressure: 8.11E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: F[C@H]1O[C@@H]([C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C
(2)InChI: InChI=1/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
(3)InChIKey: JJXATNWYELAACC-HTOAHKCRBW
(4)Std. InChI: InChI=1S/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
(5)Std. InChIKey: JJXATNWYELAACC-HTOAHKCRSA-N

Product Name

2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL FLUORIDE

α-D-Galactopyranosyl fluoride, tetraacetate(9CI) Specification

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