Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
b-D-Glucopyranose, 1,6-anhydro-,2-(4-methylbenzenesulfonate) |
EINECS | N/A |
CAS No. | 3868-05-1 | Density | 1.557 g/cm3 |
PSA | 110.67000 | LogP | 0.62660 |
Solubility | N/A | Melting Point |
117-118°C |
Formula | C13H16O7S | Boiling Point | 549.12 °C at 760 mmHg |
Molecular Weight | 316.332 | Flash Point | 285.898 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Levoglucosan,2-p-toluenesulfonate (7CI,8CI);1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose; |
Article Data | 7 |
The b-D-Glucopyranose, 1, 6-anhydro-, 2-(4-methylbenzenesulfonate), with the CAS registry number 3868-05-1, is also known as 1, 6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose. This chemical's molecular formula is C13H16O7S and molecular weight is 316.33. What's more, its systematic name is (1R, 2S, 3S, 4R, 5R)-2, 3-Dihydroxy-6, 8-dioxabicyclo[3.2.1]oct-4-yl 4-methylbenzenesulfonate .
Physical properties about b-D-Glucopyranose, 1, 6-anhydro-, 2-(4-methylbenzenesulfonate) are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 131; (8)ACD/KOC (pH 7.4): 131; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 110.67 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 72.076 cm3; (15)Molar Volume: 203.197 cm3; (16)Polarizability: 28.573×10-24 cm3; (17)Surface Tension: 70.054 dyne/cm; (18)Density: 1.557 g/cm3; (19)Flash Point: 285.898 °C; (20)Enthalpy of Vaporization: 87.225 kJ/mol; (21)Boiling Point: 549.12 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(O[C@@H]2[C@@H](O)[C@H](O)[C@@H]1O[C@H]2OC1)c3ccc(cc3)C
(2) InChI: InChI=1/C13H16O7S/c1-7-2-4-8(5-3-7)21(16,17)20-12-11(15)10(14)9-6-18-13(12)19-9/h2-5,9-15H,6H2,1H3/t9-,10-,11+,12-,13-/m1/s1
(3) InChIKey: SLBPXGGBTQVDQH-UJPOAAIJBK