-
Name
ALLYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
- EINECS
- CAS No. 54400-75-8
- Article Data48
- CAS DataBase
- Density 1.3 g/cm3
- Solubility
- Melting Point 167-177°C
- Formula C11H19NO6
- Boiling Point 541.7 °C at 760 mmHg
- Molecular Weight 261.275
- Flash Point 281.4 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms α-D-Glucopyranoside, 2-propenyl2-(acetylamino)-2-deoxy- (9CI);Allyl 2-acetamido-2-deoxy-α-D-glucopyranoside;Prop-2-en-1-yl 2-(acetylamino)-2-deoxyhexopyranoside;
- PSA 108.25000
- LogP -1.47640
α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy- Specification
The α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy-, with the CAS registry number 54400-75-8, is also known as Allyl 2-acetamido-2-deoxy-α-D-glucopyranoside. This chemical's molecular formula is C11H19NO6 and molecular weight is 261.27. What's more, its systematic name is Prop-2-en-1-yl 2-(acetylamino)-2-deoxyhexopyranoside.
Physical properties of α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17.64; (5)ACD/KOC (pH 7.4): 17.64; (6)#H bond acceptors: 7; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 108.25 Å2; (10)Index of Refraction: 1.537; (11)Molar Refractivity: 62.44 cm3; (12)Molar Volume: 199.8 cm3; (13)Polarizability: 24.75×10-24 cm3; (14)Surface Tension: 55.3 dyne/cm; (15)Density: 1.3 g/cm3; (16)Flash Point: 281.4 °C; (17)Enthalpy of Vaporization: 94.25 kJ/mol; (18)Boiling Point: 541.7 °C at 760 mmHg; (19)Vapour Pressure: 5.4E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OCC=C
(2)InChI: InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)
(3)InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N
Related Products
- α-D-Glucopyranoside, 2-propen-1-yl2-(acetylamino)-2-deoxy-
- α-D-Glucopyranoside, 2-propen-1-yl2,3,4,6-tetrakis-O-(phenylmethyl)-
- α-D-Glucopyranoside, decyl
- α-D-glucopyranoside, dodecyl
- α-D-Glucopyranoside, methyl O-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-
- α-D-Glucopyranoside, methyl4,6-O-(phenylmethylene)-, diacetate (9CI)
- α-D-Glucopyranoside, methyl6-amino-6-deoxy-
- α-D-Glucopyranoside, methyl6-bromo-6-deoxy-, 2,3,4-triacetate
- α-D-Glucopyranoside, octyl
- α-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-
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