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Propanoic acid,3,3'-(dichlorostannylene)bis-

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  • Name Propanoic acid,3,3'-(dichlorostannylene)bis-
  • EINECSN/A
  • CAS No. 10175-24-3
  • DensityN/A
  • PSA74.60000
  • LogP1.85560
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H10Cl2O4Sn
  • Boiling Point426.7 °C at 760 mmHg
  • Molecular Weight335.7572
  • Flash Point211.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 10175-24-3 (bis(beta-carboxyethyl)tin dichloride)
  • Hazard SymbolsN/A
  • SynonymsN/A

Propanoic acid,3,3'-(dichlorostannylene)bis- Specification

The CAS registry number of Propanoic acid,3,3'-(dichlorostannylene)bis- is 10175-24-3. This chemical is also named as 3,3'-(Dichlorostannanediyl)dipropanoic acid. In addition, its molecular formula is C6H10Cl2O4Sn and molecular weight is 335.7572. Its IUPAC name is called 3-[2-carboxyethyl(dichloro)stannyl]propanoic acid.

Physical properties about Propanoic acid,3,3'-(dichlorostannylene)bis- are: (1)ACD/LogP: -2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.39; (4)ACD/LogD (pH 7.4): -7.31; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Flash Point: 211.9 °C; (13)Enthalpy of Vaporization: 74.75 kJ/mol; (14)Boiling Point: 426.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC[Sn](Cl)(Cl)CCC(=O)O
(2)InChI: InChI=1/2C3H5O2.2ClH.Sn/c2*1-2-3(4)5;;;/h2*1-2H2,(H,4,5);2*1H;/q;;;;+2/p-2/rC6H10Cl2O4Sn/c7-13(8,3-1-5(9)10)4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12)
(3)InChIKey: BSCMKVMJAHJNJW-ZKFOXKTCAW

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