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29457-48-5

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Basic Information
CAS No.: 29457-48-5
Name: tributyl(undec-10-enoyloxy)stannane
Molecular Structure:
Molecular Structure of 29457-48-5 (tributyl(undec-10-enoyloxy)stannane)
Formula: C23H46O2Sn
Molecular Weight: 474.3281
Synonyms: Stannane,tributyl(10-undecenoyloxy)- (8CI);Stannane, tributyl[(1-oxo-10-undecenyl)oxy]-(9CI);10-Undecenoic acid, tributylstannyl deriv. (8CI);NSC 99171;Tributyltinundecylenate;
EINECS: 249-643-0
Boiling Point: 460.2 °C at 760 mmHg
Flash Point: 232.1 °C
PSA: 26.30000
LogP: 8.18220
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    10-Undecenoic acid,tributylstannyl ester

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  • TRIBUTYLTIN 10-UNDECENOATE

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    TRIBUTYLTIN 10-UNDECENOATE

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  • 10-Undecenoic acid,tributylstannyl ester cas 29457-48-5

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    10-Undecenoic acid,tributylstannyl ester cas 29457-48-5

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    10-Undecenoic acid,tributylstannyl ester cas 29457-48-5Appearance: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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Specification

The 10-Undecenoic acid,tributylstannyl ester, with the CAS registry number 29457-48-5, is also known as Tributyl(undec-10-enoyloxy)stannane. Its EINECS registry number is 249-643-0. This chemical's molecular formula is C23H46O2Sn and molecular weight is 473.32014. What's more, both its IUPAC name and systematic name are the same which is called Tributylstannyl undec-10-enoate.

Physical properties about 10-Undecenoic acid,tributylstannyl ester are: (1)ACD/LogP: 7.55; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.55; (4)ACD/LogD (pH 7.4): 7.55; (5)ACD/BCF (pH 5.5): 319964.06; (6)ACD/BCF (pH 7.4): 319964.06; (7)ACD/KOC (pH 5.5): 303476.66; (8)ACD/KOC (pH 7.4): 303476.66; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 26.3 Å2; (13)Flash Point: 232.1 °C; (14)Enthalpy of Vaporization: 72.09 kJ/mol; (15)Boiling Point: 460.2 °C at 760 mmHg; (16)Vapour Pressure: 1.18E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCC=C
(2) InChI: InChI=1/C11H20O2.3C4H9.Sn/c1-2-3-4-5-6-7-8-9-10-11(12)13;3*1-3-4-2;/h2H,1,3-10H2,(H,12,13);3*1,3-4H2,2H3;/q;;;;+1/p-1/rC23H46O2Sn/c1-5-9-13-14-15-16-17-18-19-23(24)25-26(20-10-6-2,21-11-7-3)22-12-8-4/h5H,1,6-22H2,2-4H3
(3) InChIKey: XEMFLPGDKXELSO-CHSVKEQFAX