Cas no 173557-01-2 (Sulfate, tetrahydrate)
Sulfate, tetrahydrate structure
Product Name:Sulfate, tetrahydrate
CAS No:173557-01-2
MF:H10O8S
MW:170.139600276947
CID:1358502
PubChem ID:71353527
Update Time:2025-04-20
Sulfate, tetrahydrate Chemical and Physical Properties
Names and Identifiers
-
- Sulfate, tetrahydrate
- sulfuric acid,tetrahydrate
- Sulfuric acid--water (1/4)
- sulfuric acid tetrahydrate
- DTXSID20778259
- 173557-01-2
-
- Inchi： 1S/H2O4S.4H2O/c1-5(2,3)4;;;;/h(H2,1,2,3,4);4*1H2
- InChI Key： ZLSOEGVSXYPCHL-UHFFFAOYSA-N
- SMILES： S(=O)(=O)(O)O.O.O.O.O
Computed Properties
- Exact Mass: 170.0096
- Monoisotopic Mass: 170.00963845g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 6
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 9
- Rotatable Bond Count: 0
- Complexity: 81.3
- Covalently-Bonded Unit Count: 5
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 87?2
Experimental Properties
- PSA: 200.6
Sulfate, tetrahydrate Related Literature
-
Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Chen Long,Ying Dai,Jianwei Li,Hao Jin Nanoscale, 2020,12, 21124-21130
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
173557-01-2 (Sulfate, tetrahydrate) 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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