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Name |
1-Propanesulfonic acid,3-(acetylamino)- |
EINECS | 278-667-4 |
CAS No. | 77337-76-9 | Density | 1.336 g/cm3 |
PSA | 95.34000 | LogP | 1.32150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO4S | Boiling Point | N/A |
Molecular Weight | 181.21 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Acetamido-1-propanesulfonic acid;3-(Acetylamino)propane-1-sulfonic acid;Acamprosate; |
The 1-Propanesulfonic acid,3-(acetylamino)-, with the CAS registry number 77337-76-9, is also known as 3-Acetamido-1-propanesulfonic acid. Its EINECS number is 278-667-4. The molecular formula of this chemical is C5H11NO4S and molecular weight is 181.21. What's more, its systematic name is 3-(Acetylamino)propane-1-sulfonic acid. Its classification codes are: (1)Alcohol deterrents; (2)Central Nervous System Agents.
Physical properties of 1-Propanesulfonic acid,3-(acetylamino)- are: (1)ACD/LogP: -2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.99; (4)ACD/LogD (pH 7.4): -6.13; (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: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 72.06 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 39.31 cm3; (15)Molar Volume: 135.5 cm3; (16)Polarizability: 15.58×10-24 cm3; (17)Surface Tension: 52 dyne/cm; (18)Density: 1.336 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NCCCS(=O)(=O)O
(2)InChI: InChI=1S/C5H11NO4S/c1-5(7)6-3-2-4-11(8,9)10/h2-4H2,1H3,(H,6,7)(H,8,9,10)
(3)InChIKey: AFCGFAGUEYAMAO-UHFFFAOYSA-N