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Cas Database |
| Name |
Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside |
EINECS | 1533716-785-6 |
| CAS No. | 6082-04-8 | Density | 1.36g/cm3 |
| PSA | 108.25000 | LogP | -2.03260 |
| Solubility | N/A | Melting Point |
186-187°C |
| Formula | C9H17NO6 | Boiling Point | 525.5 °C at 760 mmHg |
| Molecular Weight | 235.237 | Flash Point | 271.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glucopyranoside,methyl 2-acetamido-2-deoxy-, a-D- (8CI);Methyl 2-acetamido-2-deoxy-a-D-glucopyranoside;Methyl 2-acetamido-2-deoxy-a-D-glucoside;Methyl2-deoxy-2-acetamido-a-D-glucopyranoside;Methyl N-acetyl-a-D-glucosaminide;Methyl N-acetyl-a-glucosaminide;NSC 77914;a-Methyl N-acetylglucosaminide; |
Article Data | 73 |
Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside Specification
The Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside, with CAS registry number 6082-04-8, belongs to the following product categories: Carbohydrates & Derivatives. It has the systematic name of methyl 2-(acetylamino)-2-deoxyhexopyranoside. And it is a kind of white powder.
Physical properties about this chemical are: (1)ACD/LogP: -1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5.48; (6)ACD/KOC (pH 7.4): 5.48; (7)#H bond acceptors: 7; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 66.46 Å2; (11)Index of Refraction: 1.533; (12)Molar Refractivity: 53.41 cm3; (13)Molar Volume: 171.9 cm3; (14)Polarizability: 21.17×10-24cm3; (15)Surface Tension: 58.6 dyne/cm; (16)Enthalpy of Vaporization: 92.01 kJ/mol; (17)Vapour Pressure: 3.07E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1C(O)C(O)C(OC1OC)CO)C
(2)InChI: InChI=1/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)
(3)InChIKey: ZEVOCXOZYFLVKN-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)
(5)Std. InChIKey: ZEVOCXOZYFLVKN-UHFFFAOYSA-N
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