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1-Propanesulfonic acid,3-(acetylamino)-

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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 Molecular Structure of 77337-76-9 (3-(acetylamino)propanesulphonic acid) Hazard Symbols N/A
Synonyms

3-Acetamido-1-propanesulfonic acid;3-(Acetylamino)propane-1-sulfonic acid;Acamprosate;

 

1-Propanesulfonic acid,3-(acetylamino)- Specification

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

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