Product Name

  • Name

    DIMETHYLCHLOROSILYLMETHYL-7,7-DIMETHYLNORPINANE

  • EINECS 222-432-0
  • CAS No. 72269-53-5
  • Density 0.942 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H23ClSi
  • Boiling Point 254.5 °C at 760 mmHg
  • Molecular Weight 230.85
  • Flash Point 108.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 72269-53-5 (DIMETHYLCHLOROSILYLMETHYL-7,7-DIMETHYLNORPINANE)
  • Hazard Symbols
  • Synonyms Silane,chloro[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]dimethyl- (9CI);Chloro[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]dimethylsilane;2-((Dimethylchlorosilyl)methyl)-7,7-dimethylnorpinane;Silane, chloro[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]dimethyl-;
  • PSA 0.00000
  • LogP 4.50260

Bicyclo[3.1.1]heptane,2-[(chlorodimethylsilyl)methyl]-6,6-dimethyl- Specification

The Bicyclo[3.1.1]heptane,2-[(chlorodimethylsilyl)methyl]-6,6-dimethyl-, with the CAS registry number 72269-53-5, is also known as Chloro[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]dimethylsilane. It belongs to the product categoryof Pyridine. Its EINECS number is 222-432-0. This chemical's molecular formula is C12H23ClSi and molecular weight is 230.85. What's more, its systematic name is chloro[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]dimethylsilane.

Physical properties of Bicyclo[3.1.1]heptane,2-[(chlorodimethylsilyl)methyl]-6,6-dimethyl- are: (1)ACD/LogP: 5.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.65; (4)ACD/LogD (pH 7.4): 5.65; (5)ACD/BCF (pH 5.5): 11645.07; (6)ACD/BCF (pH 7.4): 11645.07; (7)ACD/KOC (pH 5.5): 28322.6; (8)ACD/KOC (pH 7.4): 28322.6; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 67.18 cm3; (15)Molar Volume: 244.8 cm3; (16)Polarizability: 26.63×10-24 cm3; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 0.942 g/cm3; (19)Flash Point: 108.7 °C; (20)Enthalpy of Vaporization: 47.2 kJ/mol; (21)Boiling Point: 254.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0276 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC2(C)C1CC2C(CC1)C[Si](C)(C)Cl
(2)InChI: InChI=1/C12H23ClSi/c1-12(2)10-6-5-9(11(12)7-10)8-14(3,4)13/h9-11H,5-8H2,1-4H3
(3)InChIKey: RWEKFXJSZPJCIL-UHFFFAOYAN

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