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16871-85-5

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Basic Information
CAS No.: 16871-85-5
Name: Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI)
Molecular Structure:
Molecular Structure of 16871-85-5 (Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI))
Formula: C14H23Cl3N2Sn
Molecular Weight: 444.4159
Synonyms: Tin,(2,2'-bipyridine)butyltrichloro- (8CI);Tin, trichloro(2,2'-bipyridine)butyl-(7CI);NSC 297507;
Boiling Point: 311.4 °C at 760 mmHg
Flash Point: 189.6 °C
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  • Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI) cas 16871-85-5

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    Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI) cas 16871-85-5

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    Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI) cas 16871-85-5Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI)

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Specification

The Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI), with CAS registry number 16871-85-5, has the systematic name of butyl-trichloro-stannane; 2-piperidin-1-id-2-yl-6H-pyridin-1-ide. Its molecular weight is 444.4159. And the chemical formula of this chemical is C14H23Cl3N2Sn.

Physical properties of Tin,(2,2'-bipyridine-N,N')butyltrichloro- (9CI): (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 24.06 Å2; (7)Flash Point: 189.6 °C; (8)Enthalpy of Vaporization: 55.24 kJ/mol; (9)Boiling Point: 311.4 °C at 760 mmHg; (10)Vapour Pressure: 0.000563 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Sn](Cl)(Cl)CCCC.[N-]2C(C=1[N-]C/C=C\C=1)CCCC2
(2)InChI: InChI=1/C10H14N2.C4H9.3ClH.Sn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-3-4-2;;;;/h1,3,5,10H,2,4,6-8H2;1,3-4H2,2H3;3*1H;/q-2;;;;;+3/p-3/rC10H14N2.C4H9Cl3Sn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3-4-8(5,6)7/h1,3,5,10H,2,4,6-8H2;2-4H2,1H3/q-2
(3)InChIKey: LDCSLDHPGAYCBQ-JIBZJETRAC
(4)Std. InChI: InChI=1S/C10H14N2.C4H9.3ClH.Sn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-3-4-2;;;;/h1,3,5,10H,2,4,6-8H2;1,3-4H2,2H3;3*1H;/q-2;;;;;+3/p-3
(5)Std. InChIKey: LDCSLDHPGAYCBQ-UHFFFAOYSA-K