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Name |
Dodecanamide,N-[2-(sulfooxy)propyl]-, sodium salt (1:1) |
EINECS | N/A |
CAS No. | 26535-46-6 | Density | N/A |
PSA | 103.91000 | LogP | 4.36050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H31NO5S.Na | Boiling Point | N/A |
Molecular Weight | 359.45667 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dodecanamide,N-(2-hydroxypropyl)-, hydrogen sulfate (ester), monosodium salt (8CI);Dodecanamide, N-[2-(sulfooxy)propyl]-, monosodium salt (9CI); |
The CAS register number of Dodecanamide,N-[2-(sulfooxy)propyl]-, sodium salt (1:1) is 26535-46-6. The systematic name about this chemical is sodium 1-(dodecanoylamino)propan-2-yl sulfate. The molecular formula about this chemical is C15H31NO5S.Na and the molecular weight is 359.45667.
Physical properties about Dodecanamide,N-[2-(sulfooxy)propyl]-, sodium salt (1:1) are: (1)ACD/LogP: 4.25; (2)ACD/LogD (pH 5.5): 0.75; (3)ACD/LogD (pH 7.4): 0.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.55; (7)ACD/KOC (pH 7.4): 1.55; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 92.29 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=S(=O)([O-])OC(CNC(=O)CCCCCCCCCCC)C
(2)InChI: InChI=1/C15H31NO5S.Na/c1-3-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)21-22(18,19)20;/h14H,3-13H2,1-2H3,(H,16,17)(H,18,19,20);/q;+1/p-1
(3)InChIKey: CRTGBEOVBYOSCK-REWHXWOFAO
(4)Std. InChI: InChI=1S/C15H31NO5S.Na/c1-3-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)21-22(18,19)20;/h14H,3-13H2,1-2H3,(H,16,17)(H,18,19,20);/q;+1/p-1
(5)Std. InChIKey: CRTGBEOVBYOSCK-UHFFFAOYSA-M