Product Name

  • Name

    Docosyltrichlorosilane

  • EINECS 230-802-8
  • CAS No. 7325-84-0
  • Density 0.962 g/cm3
  • Solubility
  • Melting Point 25-40°C
  • Formula C22H45Cl3Si
  • Boiling Point 400.3 °C at 760 mmHg
  • Molecular Weight 444.0372
  • Flash Point 203 °C
  • Transport Information UN 2987
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 7325-84-0 (Docosyltrichlorosilane)
  • Hazard Symbols
  • Synonyms Silane, trichlorodocosyl-;trichloro-docosyl-silane;trichloro(docosyl)silane;Trichloro(docosyl)silane;
  • PSA 0.00000
  • LogP 10.46360

Docosyltrichlorosilane Specification

The Docosyltrichlorosilane, with the CAS registry number 7325-84-0 and EINECS registry number 230-802-8, has the systematic name of trichloro(docosyl)silane. It is also called 3-(benzylsulfamoyl)benzoate. And the molecular formula of the chemical is C22H45Cl3Si.

The characteristics of Docosyltrichlorosilane are as followings: (1)ACD/LogP: 15.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 15.35; (4)ACD/LogD (pH 7.4): 15.35; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 21; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 127.23 cm3; (15)Molar Volume: 461.5 cm3; (16)Polarizability: 50.44×10-24cm3; (17)Surface Tension: 30.1 dyne/cm; (18)Density: 0.962 g/cm3; (19)Flash Point: 203 °C; (20)Enthalpy of Vaporization: 62.57 kJ/mol; (21)Boiling Point: 400.3 °C at 760 mmHg; (22)Vapour Pressure: 2.97E-06 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl[Si](Cl)(Cl)CCCCCCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C22H45Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(23,24)25/h2-22H2,1H3
(3)InChIKey: ADBSXCRGUFFLBC-UHFFFAOYAL

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