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Sodium propynesulfonate

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Name

Sodium propynesulfonate

EINECS 259-915-0
CAS No. 55947-46-1 Density 1.21-1.29(20ºC)
PSA 65.58000 LogP 0.24560
Solubility 19.904g/L at 25℃ Melting Point 220 °C (decomp)(Solv: methanol (67-56-1))
Formula C3H4NaO3S Boiling Point 259.16℃[at 101 325 Pa]
Molecular Weight 143.10 Flash Point 26 °C
Transport Information N/A Appearance Clear yellowish liquid
Safety 26-36/37 Risk Codes 63-10-20/21/22-36/38-40-48/20/22-68/20/21/22
Molecular Structure Molecular Structure of 55947-46-1 (Sodium propynesulfonate) Hazard Symbols Xn
Synonyms

2-Propyne-1-sulfonicacid, sodium salt (6CI,9CI);Sodium 2-propyne-1-sulfonate;Propynesulfonic acid sodium salt (PS);

 

Sodium propynesulfonate Specification

The IUPAC name of 2-Propyne-1-sulfonic acid, sodium salt (1:1) is sodium prop-2-yne-1-sulfonate. With the CAS registry number 55947-46-1, it is also named as Sodium 2-propyne-1-sulphonate. The formula is C3H3NaO3S and the molecular weight is 142.10. It can be used as electroplating brightener that can improve the brightness of the current density area and enhance the tolerance of impurities.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.98; (4)ACD/LogD (pH 7.4): -5.01; (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: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 62.75 Å2; (13)Rotatable Bond Count 1; (14)Exact Mass 141.970059; (15)MonoIsotopic Mass 141.970059; (16)Topological Polar Surface Area 65.6; (17)Heavy Atom Count 8; (18)Complexity 178.

People can use the following data to convert to the molecule structure. 
1. SMILES:[Na+].[O-]S(=O)(=O)CC#C
2. InChI:InChI=1/C3H4O3S.Na/c1-2-3-7(4,5)6;/h1H,3H2,(H,4,5,6);/q;+1/p-1 
3. InChIKey:LDHXNOAOCJXPAH-REWHXWOFAO
4. Std. InChI:InChI=1S/C3H4O3S.Na/c1-2-3-7(4,5)6;/h1H,3H2,(H,4,5,6);/q;+1/p-1
5. Std. InChIKey:LDHXNOAOCJXPAH-UHFFFAOYSA-M

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