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1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane

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Name

1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane

EINECS 227-660-4
CAS No. 5926-79-4 Density N/A
PSA 61.83000 LogP 1.53280
Solubility N/A Melting Point 240°C
Formula C8H18O5Sn2 Boiling Point 117.1°C at 760 mmHg
Molecular Weight 431.648 Flash Point 40°C
Transport Information UN3146 Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5926-79-4 (BIS(ACETOXYDIMETHYLTIN)OXIDE) Hazard Symbols N/A
Synonyms

Bis(acetoxydimethyltin)oxide (6CI);Distannoxane, 1,3-diacetoxy-1,1,3,3-tetramethyl- (8CI);Tin, oxybis[acetoxydimethyl-(7CI);1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane;Tetramethyl-1,3-diacetoxydistannoxane;Tetramethyldiacetoxydistannoxane;

 

1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane Specification

This chemical is called 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane, and it can also be named as 1,3-bis(acetyloxy)-1,1,3,3-tetramethyldistannoxane. With the molecular formula of C8H18O5Sn2, its molecular weight is 431.65. The CAS registry number of this chemical is 5926-79-4.

Other characteristics of the 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane can be summarised as followings: (1)ACD/LogP: 7.73; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.73; (4)ACD/LogD (pH 7.4): 7.73; (5)ACD/BCF (pH 5.5): 438122.78; (6)ACD/BCF (pH 7.4): 438122.78; (7)ACD/KOC (pH 5.5): 380037.41; (8)ACD/KOC (pH 7.4): 380037.41; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 61.83 Å2; (13)Flash Point: 120.9 °C; (14)Enthalpy of Vaporization: 51.47 kJ/mol; (15)Boiling Point: 276.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00486 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(C)O[Sn](C)(C)O[Sn](C)(C)OC(=O)C
2.InChI: InChI=1/2C2H4O2.4CH3.O.2Sn/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H3;;;/q;;;;;;;2*+1/p-2/rC8H18O5Sn2/c1-7(9)11-14(3,4)13-15(5,6)12-8(2)10/h1-6H3
3.InChIKey: VNRQFTQKKOQJIA-MAPYFQTLAL

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