Cas no 590401-65-3 (Sulfate, pentahydrate)
Sulfate, pentahydrate structure
Product Name:Sulfate, pentahydrate
CAS No:590401-65-3
MF:H12O9S
MW:188.154880523682
CID:340057
PubChem ID:71443210
Update Time:2025-04-19
Sulfate, pentahydrate Chemical and Physical Properties
Names and Identifiers
-
- Sulfate, pentahydrate
- sulfuric acid,pentahydrate
- 590401-65-3
- KUNICNFETYAKKO-UHFFFAOYSA-N
- DTXSID40852045
- Sulfuric acid--water (1/5)
-
- Inchi： 1S/H2O4S.5H2O/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);5*1H2
- InChI Key： KUNICNFETYAKKO-UHFFFAOYSA-N
- SMILES： S(=O)(=O)(O)O.O.O.O.O.O
Computed Properties
- Exact Mass: 188.02016
- Monoisotopic Mass: 188.02020313g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 7
- Hydrogen Bond Acceptor Count: 9
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 81.3
- Covalently-Bonded Unit Count: 6
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 88?2
Experimental Properties
- PSA: 232.1
- LogP: 0.10650
Sulfate, pentahydrate Related Literature
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Alena Koukalová,?árka Pokorná,Aimee L. Boyle,Nestor Lopez Mora,Alexander Kros,Martin Hof,Radek ?achl Nanoscale, 2018,10, 19064-19073
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
590401-65-3 (Sulfate, pentahydrate) Related Products
- 13813-19-9(Sulfuric acid-d2)
- 7446-33-5(Yttrium(III) sulfate octahydrate)
- 7783-20-2(Ammonium sulfate)
- 13814-01-2(Ammonium-d8 Sulfate)
- 43086-58-4(Ammonium sulphate,≥99.0%,AR-)
- 13701-70-7(Sulfuric acid,vanadium(3+) salt (3:2))
- 7778-80-5(Potassium Sulphate)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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