-
Name
N-OCTYL ALPHA-D-GLUCOPYRANOSIDE
- EINECS
- CAS No. 29781-80-4
- Article Data20
- CAS DataBase
- Density 1.18 g/cm3
- Solubility
- Melting Point 110-112oC
- Formula C14H28O6
- Boiling Point 454.1 °C at 760 mmHg
- Molecular Weight 292.373
- Flash Point 228.4 °C
- Transport Information
- Appearance
- Safety 24/25
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Glucopyranoside,octyl, a-D- (8CI);1-O-Octyl-a-D-glucopyranoside;1-Octyl a-D-glucopyranoside;Octyl a-D-glucopyranoside;Octyl a-D-glucoside;Octyl a-glucoside;n-Octyl a-D-glucopyranoside;a-1-n-Octyl-D-glucopyranoside;octyl alpha-D-glucopyranoside;
- PSA 99.38000
- LogP 0.16340
α-D-Glucopyranoside, octyl Specification
The α-D-Glucopyranoside, octyl, with the CAS registry number 29781-80-4, has the systematic name of octyl alpha-D-glucopyranoside. It is a kind of white powder, and belongs to the following product categories: 13C & 2H Sugars; Carbohydrates & Derivatives; Detergents. And the molecular formula of the chemical is C14H28O6. What's more, it should be stored at -20°C.
The characteristics of α-D-Glucopyranoside, octyl are as followings: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 6; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 55.38 Å2; (7)Index of Refraction: 1.515; (8)Molar Refractivity: 74.33 cm3; (9)Molar Volume: 246.2 cm3; (10)Polarizability: 29.46×10-24cm3; (11)Surface Tension: 51.5 dyne/cm; (12)Density: 1.18 g/cm3; (13)Flash Point: 228.4 °C; (14)Enthalpy of Vaporization: 82.32 kJ/mol; (15)Boiling Point: 454.1 °C at 760 mmHg; (16)Vapour Pressure: 3.72E-10 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(CCCCCCCC)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
(2)InChI: InChI=1/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1
(3)InChIKey: HEGSGKPQLMEBJL-RGDJUOJXBZ
Related Products
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- 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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