-
Name
3-(TRICHLOROSTANNYL)METHYLPROPANOATE
- EINECS
- CAS No. 59586-13-9
- Article Data1
- CAS DataBase
- Density
- Solubility
- Melting Point 69°C
- Formula C4H7Cl3O2Sn
- Boiling Point 281.4 °C at 760 mmHg
- Molecular Weight 312.167
- Flash Point 124 °C
- Transport Information
- Appearance
- Safety 26-36/37/39
- Risk Codes 36/37/38
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-(TRICHLOROSTANNYL)METHYLPROPANOATE;CARBOMETHOXYETHYLTRICHLOROTIN;Carbomethoxyethyltrichlorotin [3-(Trichlorostannyl)methylpropanoate];CarbomethoxyethyltrichlorotinTrichlorostannylmethylpropanoate;Nsc297509
- PSA 26.30000
- LogP 2.20480
Methyl 3-(trichlorostannanyl)propanoate Specification
This chemical is called Methyl 3-(trichlorostannanyl)propanoate. With the molecular formula of C4H7Cl3O2Sn, its molecular weight is 312.17. The CAS registry number of this chemical is 59586-13-9.
Other characteristics of the Methyl 3-(trichlorostannanyl)propanoate can be summarised as followings: (1)ACD/LogP: -0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å2; (7)Flash Point: 124 °C; (8)Enthalpy of Vaporization: 52.02 kJ/mol; (9)Boiling Point: 281.4 °C at 760 mmHg; (10)Vapour Pressure: 0.00357 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)CC[Sn](Cl)(Cl)Cl
2.InChI: InChI=1/C4H7O2.3ClH.Sn/c1-3-4(5)6-2;;;;/h1,3H2,2H3;3*1H;/q;;;;+3/p-3/rC4H7Cl3O2Sn/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3
3.InChIKey: CSKWPKTZRQEITA-MSUDNXCYAH
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