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| CAS No.: | 153435-63-3 |
|---|---|
| Name: | 2-(Tributylstannyl)pyrimidine |
| Article Data: | 8 |
| Molecular Structure: | |
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|
|
| Formula: | C16H30N2Sn |
| Molecular Weight: | 369.138 |
| Synonyms: | 2-(Tributylstannanyl)pyrimidine;2-(Tributylstannyl)pyrimidine;Tributyl(2-pyrimidyl)stannane;(Pyrimidin-2-yl)tributylstannane; |
| Density: | 1.164 g/mL at 25 °C |
| Boiling Point: | 381.167 °C at 760 mmHg |
| Flash Point: | 184.323 °C |
| Hazard Symbols: |
 Xi, T
|
| Risk Codes: | Xi,T:; ">  Xi,T:; |
| Safety: | 36/37/39-45-60-61-35 |
| PSA: | 25.78000 |
| LogP: | 4.53270 |
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Specification
The Pyrimidine,2-(tributylstannyl)-, with the CAS registry number 153435-63-3, is also known as CID2763251. It belongs to the product categories of Organostannes; Pyrimidine; Tributylstanny. This chemical's molecular formula is C16H30N2Sn and molecular weight is 369.13. Its IUPAC name is called tributyl(pyrimidin-2-yl)stannane. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. This chemical that at low levels can cause damage to health.
Physical properties of Pyrimidine,2-(tributylstannyl)-: (1)ACD/LogP: 3.01; (2)ACD/LogD (pH 5.5): 3.012; (3)ACD/LogD (pH 7.4): 3.012; (4)ACD/BCF (pH 5.5): 114.601; (5)ACD/BCF (pH 7.4): 114.611; (6)ACD/KOC (pH 5.5): 1036.497; (7)ACD/KOC (pH 7.4): 1036.582; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 10; (10)Flash Point: 184.323 °C; (11)Enthalpy of Vaporization: 60.476 kJ/mol; (12)Boiling Point: 381.167 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CC=N1
(2)InChI: InChI=1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3
(3)InChIKey: WTFFOOAJSDVASL-UHFFFAOYSA-N