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29781-81-5

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Basic Information
CAS No.: 29781-81-5
Name: N-DECYL A-D-GLUCOPYRANOSIDE
Article Data: 19
Molecular Structure:
Molecular Structure of 29781-81-5 (N-DECYL A-D-GLUCOPYRANOSIDE)
Formula: C16H32O6
Molecular Weight: 320.426
Synonyms: Glucopyranoside,decyl, a-D- (8CI);1-Decyl a-D-glucopyranoside;Decyl a-D-glucopyranoside;Decyl a-D-glucoside;n-Decyl a-D-glucopyranoside;Decyl a-glucoside;
EINECS: 249-846-4
Density: 1.15 g/cm3
Boiling Point: 476.538 °C at 760 mmHg
Flash Point: 242 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 99.38000
LogP: 0.94360
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    N-DECYL A-D-GLUCOPYRANOSIDE Basic information Product Name: N-DECYL A-D-GLUCOPYRANOSIDE Synonyms: .alpha.-D-Glucopyranoside,decyl;alpha-d-glucopyranoside,decyl;n-de

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Specification

The α-D-Glucopyranoside, decyl, with the CAS registry number 29781-81-5, is also known as Decyl α-D-glucopyranoside. This chemical's molecular formula is C16H32O6 and molecular weight is 320.42168. What's more, its systematic name is (2S,3R,4S,5S,6R)-2-Decoxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol.

Physical properties about α-D-Glucopyranoside, decyl are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 327; (8)ACD/KOC (pH 7.4): 327; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 99.38 Å2; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 83.6 cm3; (15)Molar Volume: 278.695 cm3; (16)Polarizability: 33.142×10-24cm3; (17)Surface Tension: 49.697 dyne/cm; (18)Density: 1.15 g/cm3; (19)Flash Point: 242.002 °C; (20)Enthalpy of Vaporization: 85.326 kJ/mol; (21)Boiling Point: 476.538 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: As a chemical, It is irritating to eyes, respiratory system and skin. In addition, it may cause inflammation to the skin or other mucous membranes. During using it, you should wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
(2) InChI: InChI=1/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16+/m1/s1
(3) InChIKey: JDRSMPFHFNXQRB-LJIZCISZBL