Product Name

  • Name

    3-ACETOXYPROPYL METHYL DICHLOROSILANE

  • EINECS 226-126-8
  • CAS No. 5290-24-4
  • Article Data7
  • CAS DataBase
  • Density 1.134g/cm3
  • Solubility
  • Melting Point <0°C
  • Formula C6H12Cl2O2Si
  • Boiling Point 224.8 °C at 760 mmHg
  • Molecular Weight 215.152
  • Flash Point 89.7 °C
  • Transport Information UN2987
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 5290-24-4 (3-ACETOXYPROPYL METHYL DICHLOROSILANE)
  • Hazard Symbols
  • Synonyms 1-Propanol,3-(dichloromethylsilyl)-, acetate (6CI,7CI,8CI,9CI);(3-Acetoxypropyl)dichloromethylsilane;g-Acetoxypropylmethyldichlorosilane;
  • PSA 26.30000
  • LogP 2.48920

1-Propanol,3-(dichloromethylsilyl)-, 1-acetate Specification

The 1-Propanol,3-(dichloromethylsilyl)-, 1-acetate, with CAS registry number 5290-24-4, has the systematic name of 3-[dichloro(methyl)silyl]propyl acetate. Besides this, it is also called 3-Acetoxypropyl methyl dichlorosilane. And the chemical formula of this chemical is C6H12Cl2O2Si. What's more, its EINECS is 226-126-8.

Physical properties of 1-Propanol,3-(dichloromethylsilyl)-, 1-acetate: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 361.26; (6)ACD/BCF (pH 7.4): 361.26; (7)ACD/KOC (pH 5.5): 2357.71; (8)ACD/KOC (pH 7.4): 2357.71; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 50.03 cm3; (15)Molar Volume: 189.5 cm3; (16)Polarizability: 19.83×10-24cm3; (17)Surface Tension: 26.8 dyne/cm; (18)Density: 1.134 g/cm3; (19)Flash Point: 89.7 °C; (20)Enthalpy of Vaporization: 46.13 kJ/mol; (21)Boiling Point: 224.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0896 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1-Propanol,3-(dichloromethylsilyl)-, 1-acetate may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(CCCOC(=O)C)C
(2)InChI: InChI=1/C6H12Cl2O2Si/c1-6(9)10-4-3-5-11(2,7)8/h3-5H2,1-2H3
(3)InChIKey: CNWZDXMFPRCFFL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H12Cl2O2Si/c1-6(9)10-4-3-5-11(2,7)8/h3-5H2,1-2H3
(5)Std. InChIKey: CNWZDXMFPRCFFL-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View