Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-Glucitol,1-deoxy-1-[methyl(1-oxodecyl)amino]- |
EINECS | 617-695-7 |
CAS No. | 85261-20-7 | Density | 1.155 g/cm3 |
PSA | 121.46000 | LogP | 0.02140 |
Solubility | H2O: 10 mg/mL at 20 °C, clear, colorless | Melting Point |
91-93 °C |
Formula | C17H35NO6 | Boiling Point | 595.8 °C at 760 mmHg |
Molecular Weight | 349.468 | Flash Point | 314.2 °C |
Transport Information | N/A | Appearance | white powder |
Safety | 22-24/25-36/37/39-26 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
DecanoylN-methylglucamide;MEGA 10;N-Decanoyl-N-methyl-1-amino-1-deoxy-D-glucitol;N-Decanoyl-N-methylglucamine;N-Methyl-N-decanoylglucamine;1-[Decanoyl(methyl)amino]-1-deoxy-D-glucitol; |
Article Data | 4 |
The D-Glucitol,1-deoxy-1-[methyl(1-oxodecyl)amino]-, with the CAS registry number 85261-20-7, is also known as N-Decanoyl-N-methylglucamine. This chemical's molecular formula is C17H35NO6 and molecular weight is 349.46. What's more, its systematic name is 1-[decanoyl(methyl)amino]-1-deoxy-D-glucitol. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.
Physical properties of D-Glucitol,1-deoxy-1-[methyl(1-oxodecyl)amino]- are: (1)ACD/LogP: 0.79; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.79; (4)ACD/LogD (pH 7.4): 0.79; (5)ACD/BCF (pH 5.5): 2.33; (6)ACD/BCF (pH 7.4): 2.33; (7)ACD/KOC (pH 5.5): 63.73; (8)ACD/KOC (pH 7.4): 63.73; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 66.46 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 92.06 cm3; (15)Molar Volume: 302.5 cm3; (16)Polarizability: 36.49×10-24cm3; (17)Surface Tension: 51.9 dyne/cm; (18)Density: 1.155 g/cm3; (19)Flash Point: 314.2 °C; (20)Enthalpy of Vaporization: 101.88 kJ/mol; (21)Boiling Point: 595.8 °C at 760 mmHg; (22)Vapour Pressure: 1.11E-16 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. You should not breathe dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should avoid contact with skin and eyes. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)CCCCCCCCC
(2)InChI: InChI=1S/C17H35NO6/c1-3-4-5-6-7-8-9-10-15(22)18(2)11-13(20)16(23)17(24)14(21)12-19/h13-14,16-17,19-21,23-24H,3-12H2,1-2H3/t13-,14+,16+,17+/m0/s1
(3)InChIKey: UMWKZHPREXJQGR-XOSAIJSUSA-N