Product Name

  • Name

    (CYCLOHEXYLMETHYL)TRICHLOROSILANE

  • EINECS 242-265-7
  • CAS No. 18388-16-4
  • Article Data6
  • CAS DataBase
  • Density 1.173 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13Cl3Si
  • Boiling Point 220.3 °C at 760 mmHg
  • Molecular Weight 231.625
  • Flash Point 99.7 °C
  • Transport Information 2987
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 18388-16-4 ((CYCLOHEXYLMETHYL)TRICHLOROSILANE)
  • Hazard Symbols
  • Synonyms Silane,trichloro(cyclohexylmethyl)- (7CI,8CI,9CI);
  • PSA 0.00000
  • LogP 4.22200

Cyclohexane, [(trichlorosilyl)methyl]- Specification

This chemical is called Cyclohexane, ((trichlorosilyl)methyl)-, and its IUPAC name is trichloro(cyclohexylmethyl)silane. With the molecular formula of C7H13Cl3Si, its molecular weight is 231.62. The CAS registry number of this chemical is 18388-16-4.

Other characteristics of the Cyclohexane, ((trichlorosilyl)methyl)- can be summarised as followings: (1)ACD/LogP: 6.78; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.78; (4)ACD/LogD (pH 7.4): 6.78; (5)ACD/BCF (pH 5.5): 83959.14; (6)ACD/BCF (pH 7.4): 83959.14; (7)ACD/KOC (pH 5.5): 116473.59; (8)ACD/KOC (pH 7.4): 116473.59; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 55.62 cm3; (15)Molar Volume: 197.4 cm3; (16)Polarizability: 22.05×10-24cm3; (17)Surface Tension: 29.2 dyne/cm; (18)Density: 1.173 g/cm3; (19)Flash Point: 99.7 °C; (20)Enthalpy of Vaporization: 43.81 kJ/mol; (21)Boiling Point: 220.3 °C at 760 mmHg; (22)Vapour Pressure: 0.169 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing 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)CC1CCCCC1
2.InChI: InChI=1/C7H13Cl3Si/c8-11(9,10)6-7-4-2-1-3-5-7/h7H,1-6H2
3.InChIKey: NAHQHOCDGCGAJH-UHFFFAOYAR

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