Cas no 17356-30-8 (Nonanedioic acid,sodium salt (1:1))
17356-30-8 structure
Product Name:Nonanedioic acid,sodium salt (1:1)
CAS No:17356-30-8
MF:C9H15NaO4
MW:210.20277428627
CID:168261
PubChem ID:23689125
Update Time:2025-04-19
Nonanedioic acid,sodium salt (1:1) Chemical and Physical Properties
Names and Identifiers
-
- Nonanedioic acid,sodium salt (1:1)
- sodium hydrogen azelate
- sodium,9-hydroxy-9-oxononanoate
- AC1Q1V7S
- AR-1L5017
- CTK4G0304
- EINECS 241-386-2
- monosodium azelate
- Nonanedioic acid, monosodium salt
- sodium 8-carboxyoctanoate
- Nonanedioic acid 1-sodium salt
- 5816841A8F
- sodium;9-hydroxy-9-oxononanoate
- UNII-5816841A8F
- SCHEMBL4094376
- Q27261535
- Nonanedioic acid, sodium salt (1:1)
- sodium 9-hydroxy-9-oxononanoate
- 17356-30-8
- SODIUM AZELATE (1:1)
- sodium 9-oxidanyl-9-oxidanylidene-nonanoate
- A821806
- DTXSID00884968
- azelaic acid, monosodium salt
-
- Inchi： 1S/C9H16O4.Na/c10-8(11)6-4-2-1-3-5-7-9(12)13;/h1-7H2,(H,10,11)(H,12,13);/q;+1/p-1
- InChI Key： KITSBOHZGUHIOU-UHFFFAOYSA-M
- SMILES： [Na+].[O-]C(CCCCCCCC(=O)O)=O
Computed Properties
- Exact Mass: 210.087
- Monoisotopic Mass: 210.087
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 8
- Complexity: 170
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 77.4A^2
Experimental Properties
- Density: 1.131
- Melting Point: 160.5 deg C
- Boiling Point: 370.5°Cat760mmHg
- Flash Point: 192.1°C
Nonanedioic acid,sodium salt (1:1) Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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