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Dodecanamide,N-[2-(sulfooxy)propyl]-, sodium salt (1:1)

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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 Molecular Structure of 26535-46-6 (N-[2-[(Sodiosulfo)oxy]propyl]dodecanamide) Hazard Symbols N/A
Synonyms

Dodecanamide,N-(2-hydroxypropyl)-, hydrogen sulfate (ester), monosodium salt (8CI);Dodecanamide, N-[2-(sulfooxy)propyl]-, monosodium salt (9CI);

 

Dodecanamide,N-[2-(sulfooxy)propyl]-, sodium salt (1:1) Specification

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

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