Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,4-Piperazinedipropanesulfonic acid

Related Products

Hot Products

Name

1,4-Piperazinedipropanesulfonic acid

EINECS 227-059-7
CAS No. 5625-56-9 Density 1.413 g/cm3
PSA 131.98000 LogP 1.19720
Solubility N/A Melting Point N/A
Formula C10H22N2O6S2 Boiling Point N/A
Molecular Weight 330.426 Flash Point N/A
Transport Information N/A Appearance White Powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5625-56-9 (1,4-Piperazinedipropanesulfonic acid) Hazard Symbols N/A
Synonyms

PIPPS;3,3'-Piperazine-1,4-diyldipropane-1-sulfonic acid;Piperazine-N,N'-bis(3-propanesulfonic acid);

Article Data 3

1,4-Piperazinedipropanesulfonic acid Specification

The 1,4-Piperazinedipropanesulfonic acid with the cas number 5625-56-9 is also called PIPPS. The IUPAC name is 3-[4-(3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid. Its EINECS registry number is 227-059-7. The molecular formula is C10H22N2O6S2.

The properties of the chemical are: (1)ACD/LogP: -3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -7.13; (4)ACD/LogD (pH 7.4): -7.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 109.98Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 74.77 cm3; (15)Molar Volume: 233.8 cm3; (16)Polarizability: 29.64×10-24cm3; (17)Surface Tension: 58.6 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)CCCN1CCN(CCCS(=O)(=O)O)CC1
(2)InChI: InChI=1/C10H22N2O6S2/c13-19(14,15)9-1-3-11-5-7-12(8-6-11)4-2-10-20(16,17)18/h1-10H2,(H,13,14,15)(H,16,17,18)
(3)InChIKey: PDLPTSJWDUCMKS-UHFFFAOYAO

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5625-56-9