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Name |
Propanoic acid,3,3'-(dichlorostannylene)bis- |
EINECS | N/A |
CAS No. | 10175-24-3 | Density | N/A |
PSA | 74.60000 | LogP | 1.85560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10Cl2O4Sn | Boiling Point | 426.7 °C at 760 mmHg |
Molecular Weight | 335.7572 | Flash Point | 211.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(carboxyethyl)tindichloride;Bis(b-carboxyethyl)tindichloride;NSC 351183; |
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