Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose |
EINECS | N/A |
CAS No. | 5040-09-5 | Density | 1.26 g/cm3 |
PSA | 114.43000 | LogP | 0.09100 |
Solubility | N/A | Melting Point |
124-126oC |
Formula | C14H20O9 | Boiling Point | 401.1 °C at 760 mmHg |
Molecular Weight | 332.3 | Flash Point | 174.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tetraacetate-3-deoxy glucose;3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose;3-Deoxy-D-ribo-hexopyranose Tetraacetate;3-deoxy-D-glucopyranose tetraacetate;1,2,4,6-TETRA-O-ACETYL-3-DEOXY-D-GLUCOPYRANOSE;1,2,4,6-tetra-O-acetyl-3-deoxy-ribo-hexopyranose; |
Article Data | 9 |
The 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose, with CAS registry number of 5040-09-5, has the systematic name of 1,2,4,6-tetra-O-acetyl-3-deoxyhexopyranose.
Physical properties about this chemical are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.82; (4)ACD/LogD (pH 7.4): 0.82; (5)ACD/BCF (pH 5.5): 2.46; (6)ACD/BCF (pH 7.4): 2.46; (7)ACD/KOC (pH 5.5): 66.31; (8)ACD/KOC (pH 7.4): 66.31; (9)#H bond acceptors: 9; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 114.43 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 73.9 cm3; (15)Molar Volume: 262.1 cm3; (16)Polarizability: 29.29×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Enthalpy of Vaporization: 65.21 kJ/mol; (19)Vapour Pressure: 1.21E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC1OC(C(OC(=O)C)CC1OC(=O)C)COC(=O)C)C
(2)InChI: InChI=1/C14H20O9/c1-7(15)19-6-13-11(20-8(2)16)5-12(21-9(3)17)14(23-13)22-10(4)18/h11-14H,5-6H2,1-4H3
(3)InChIKey: TWQVUVQFUFLAHX-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C14H20O9/c1-7(15)19-6-13-11(20-8(2)16)5-12(21-9(3)17)14(23-13)22-10(4)18/h11-14H,5-6H2,1-4H3
(5)Std. InChIKey: TWQVUVQFUFLAHX-UHFFFAOYSA-N