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Silane,trichloroheptyl-

  • Name Silane,trichloroheptyl-
  • EINECS212-807-7
  • CAS No. 871-41-0
  • Density1.091 g/cm3
  • PSA0.00000
  • LogP4.61210
  • SolubilityN/A
  • Melting Point<0 °C
  • FormulaC7H15Cl3Si
  • Boiling Point208.7 °C at 760 mmHg
  • Molecular Weight233.641
  • Flash Point92.4 °C
  • Transport Information2987
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes34
  • Molecular Structure
    Molecular Structure of 871-41-0 (N-HEPTYLTRICHLOROSILANE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

Silane,trichloroheptyl- Specification

This chemical is called Silane,trichloroheptyl-, and its systematic name is Trichloro(heptyl)silane. With the molecular formula of C7H15Cl3Si, its molecular weight is 233.64. The CAS registry number of this chemical is 871-41-0.

Other characteristics of the Silane,trichloroheptyl- can be summarised as followings: (1)ACD/LogP: 7.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.38; (4)ACD/LogD (pH 7.4): 7.38; (5)ACD/BCF (pH 5.5): 238732.78; (6)ACD/BCF (pH 7.4): 238732.78; (7)ACD/KOC (pH 5.5): 246084.73; (8)ACD/KOC (pH 7.4): 246084.73; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 57.74 cm3; (15)Molar Volume: 213.9 cm3; (16)Polarizability: 22.89×10-24cm3; (17)Surface Tension: 26.4 dyne/cm; (18)Density: 1.091 g/cm3; (19)Flash Point: 92.4 °C; (20)Enthalpy of Vaporization: 42.68 kJ/mol; (21)Boiling Point: 208.7 °C at 760 mmHg; (22)Vapour Pressure: 0.304 mmHg at 25°C.

Production method of this chemical: The Silane,trichloroheptyl- could be obtained by the reactant of hept-1-ene. This reaction needs the reagent of HSiCl3.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. Wear suitable protective clothing, gloves and eye/face protection if 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: Cl[Si](Cl)(Cl)CCCCCCC
2.InChI: InChI=1/C7H15Cl3Si/c1-2-3-4-5-6-7-11(8,9)10/h2-7H2,1H3
3.InChIKey: SRQHGWJPIZXDTA-UHFFFAOYAP

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