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Cas Database |
| Name |
1-Thio-alpha-D-glucopyranose pentaacetate |
EINECS | N/A |
| CAS No. | 62860-10-0 | Density | 1.32g/cm3 |
| PSA | 156.80000 | LogP | 0.34920 |
| Solubility | N/A | Melting Point |
121-122 °C |
| Formula | C16H22 O10 S | Boiling Point | 468.1°Cat760mmHg |
| Molecular Weight | 406.411 | Flash Point | 222.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
a-D-Glucopyranose, 1-thio-,pentaacetate (9CI); 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-a-D-glucopyranose |
Article Data | 44 |
1-Thio-alpha-D-glucopyranose pentaacetate Chemical Properties
Molecular Structure of 1-Thio-alpha-D-glucopyranose pentaacetate (CAS No.62860-10-0):
Molecular Formula: C16H22O10S
Molecular Weight: 406.4049
CAS No: 62860-10-0
H bond acceptors: 10
H bond donors: 0
Freely Rotating Bonds: 11
Polar Surface Area: 156.8 Å2
Index of Refraction: 1.508
Molar Refractivity: 91.27 cm3
Molar Volume: 305.7 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.32 g/cm3
Flash Point: 222.3 °C
Enthalpy of Vaporization: 73.02 kJ/mol
Boiling Point: 468.1 °C at 760 mmHg
Vapour Pressure: 6.17E-09 mmHg at 25°C
InChI: InChI=1/C16H22O10S/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(26-12)27-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
InChIKey: CFAJEDWNNGFOQV-IBEHDNSVBC
Std. InChI: InChI=1S/C16H22O10S/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(26-12)27-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
Std. InChIKey: CFAJEDWNNGFOQV-IBEHDNSVSA-N
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate
1-Thio-alpha-D-glucopyranose pentaacetate Specification
1-Thio-alpha-D-glucopyranose pentaacetate (CAS No.62860-10-0), its synonyms are Alpha-D-Glucopyranose, 1-thio-, 1,2,3,4,6-pentaacetate ; Alpha-D-Glucopyranose, 1-thio-, pentaacetate .
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