Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Propenoic acid,tributylstannyl ester

Related Products

Hot Products

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 Molecular Structure of 13331-52-7 (TRIBUTYLTIN ACRYLATE) 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;

 

2-Propenoic acid,tributylstannyl ester Specification

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 13331-52-7