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n-Dodecyl-alpha-D-maltoside

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Name

n-Dodecyl-alpha-D-maltoside

EINECS 1533716-785-6
CAS No. 116183-64-3 Density 1.28g/cm3
PSA 178.53000 LogP -0.45200
Solubility N/A Melting Point N/A
Formula C24H46O11 Boiling Point 703.5 °C at 760 mmHg
Molecular Weight 510.623 Flash Point 379.3 °C
Transport Information N/A Appearance N/A
Safety
WGK Germany 3
Risk Codes N/A
Molecular Structure Molecular Structure of 116183-64-3 (N-DODECYL ALPHA-D-MALTOSIDE) Hazard Symbols N/A
Synonyms

Dodecyla-D-maltoside;Lauryl a-D-maltopyranoside;n-Dodecyl a-D-maltoside;

Article Data 8

n-Dodecyl-alpha-D-maltoside Specification

The n-Dodecyl-alpha-D-maltoside with cas registry number of 116183-64-3, has the systematic name of dodecyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside. The storage temperature of this chemical is −20°C.

Physical properties about this chemical are: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 11; (4)#H bond donors: 7; (5)#Freely Rotating Bonds: 23; (6)Polar Surface Area: 101.53 Å2; (7)Index of Refraction: 1.552; (8)Molar Refractivity: 126.58 cm3; (9)Molar Volume: 396 cm3; (10)Polarizability: 50.18×10-24cm3; (11)Surface Tension: 62.2 dyne/cm; (12)Density: 1.28 g/cm3; (13)Enthalpy of Vaporization: 117.66 kJ/mol; (14)Vapour Pressure: 7.08E-23 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O([C@H]1[C@H](O)[C@@H](O)[C@@H](OCCCCCCCCCCCC)O[C@@H]1CO)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO;
(2)InChI: InChI=1/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1;
(3)InChIKey: NLEBIOOXCVAHBD-YHBSTRCHBF;
(4)Std. InChI: InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1;
(5)Std. InChIKey: NLEBIOOXCVAHBD-YHBSTRCHSA-N

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