Basic Information | Post buying leads | Suppliers |
Name |
2-Propenoic acid,tributylstannyl ester |
EINECS | 236-381-7 |
CAS No. | 13331-52-7 | Density | N/A |
PSA | 26.30000 | LogP | 5.06140 |
Solubility | N/A | Melting Point |
69-70 °C |
Formula | C15H30O2Sn | Boiling Point | 335.6 °C at 760 mmHg |
Molecular Weight | 361.112 | Flash Point | 156.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Stannane,(acryloyloxy)tributyl- (8CI);Stannane, tributyl[(1-oxo-2-propenyl)oxy]- (9CI);Tin, (acryloyloxy)tributyl- (7CI);Tributyltin acrylate (6CI);Acrylic acid,tributyltin deriv;Tributylacryloyloxystannane;Tributylstannyl acrylate;Tributyltin acrylate;(Acryloyloxy)(tributyl)stannane; |
The 2-Propenoic acid,tributylstannyl ester, with the CAS registry number 13331-52-7, is also known as Tributyltin acrylate. Its EINECS number is 236-381-7. It belongs to the product category of Monomer. This chemical's molecular formula is C15H30O2Sn and molecular weight is 361.11. What's more, its systematic name is (Acryloyloxy)(tributyl)stannane. Its classification code is Organometallic. Its storage temperature is below 5 °C.
Physical properties of 2-Propenoic acid,tributylstannyl ester are: (1)ACD/LogP: 8.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.94; (4)ACD/LogD (pH 7.4): 8.94; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1728414.88; (8)ACD/KOC (pH 7.4): 1728414.88; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 26.3 Å2; (13)Flash Point: 156.8 °C; (14)Enthalpy of Vaporization: 57.87 kJ/mol; (15)Boiling Point: 335.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=C
(2)InChI: InChI=1S/3C4H9.C3H4O2.Sn/c3*1-3-4-2;1-2-3(4)5;/h3*1,3-4H2,2H3;2H,1H2,(H,4,5);/q;;;;+1/p-1
(3)InChIKey: YSUXTNDMKYYZPR-UHFFFAOYSA-M