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Propanoicacid, 3-(trichlorosilyl)-, methyl ester

  • Name Propanoicacid, 3-(trichlorosilyl)-, methyl ester
  • EINECS242-036-1
  • CAS No. 18147-81-4
  • Density1.319 g/cm3
  • PSA26.30000
  • LogP2.20480
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4H7Cl3O2Si
  • Boiling Point197 °C at 760 mmHg
  • Molecular Weight221.543
  • Flash Point72.9 °C
  • Transport Information2987
  • AppearanceN/A
  • Safety16-26-36/37/39
  • Risk Codes10-34
  • Molecular Structure
    Molecular Structure of 18147-81-4 (2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

Propanoicacid, 3-(trichlorosilyl)-, methyl ester Specification

The CAS register number of Propanoicacid, 3-(trichlorosilyl)-, methyl ester is 18147-81-4. It also can be called as Methyl 3-(trichlorosilyl)propanoate and the systematic name about this chemical is methyl 3-(trichlorosilyl)propanoate. The molecular formula about this chemical is C4H7Cl3O2Si and the molecular weight is 221.54.

Physical properties about Propanoicacid, 3-(trichlorosilyl)-, methyl ester are: (1)ACD/LogP: 4.46; (2)ACD/LogD (pH 5.5): 4.46; (3)ACD/LogD (pH 7.4): 4.46; (4)ACD/BCF (pH 5.5): 1442.22; (5)ACD/BCF (pH 7.4): 1442.22; (6)ACD/KOC (pH 5.5): 6350.86; (7)ACD/KOC (pH 7.4): 6350.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.455; (12)Molar Refractivity: 45.62 cm3; (13)Molar Volume: 167.9 cm3; (14)Polarizability: 18.08x10-24cm3; (15)Surface Tension: 29.2 dyne/cm; (16)Density: 1.319 g/cm3; (17)Flash Point: 72.9 °C; (18)Enthalpy of Vaporization: 43.32 kJ/mol; (19)Boiling Point: 197 °C at 760 mmHg; (20)Vapour Pressure: 0.387 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It can cause burns. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. If you want to store this chemical, keep away from sources of ignition. In case of 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: O=C(OC)CC[Si](Cl)(Cl)
(2)InChI: InChI=1/C4H7Cl3O2Si/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3
(3)InChIKey: GHWAWUSLARFVNH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C4H7Cl3O2Si/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3
(5)Std. InChIKey: GHWAWUSLARFVNH-UHFFFAOYSA-N

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