Product Name

  • Name

    N,N'-Bis(chlorodimethylsilyl)-α,α-dimethylsilanediamine

  • EINECS
  • CAS No. 41319-39-5
  • Article Data2
  • CAS DataBase
  • Density 1 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H20Cl2N2Si3
  • Boiling Point 221.3 °C at 760 mmHg
  • Molecular Weight 275.401
  • Flash Point 87.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 41319-39-5 (N,N'-Bis(chlorodimethylsilyl)-α,α-dimethylsilanediamine)
  • Hazard Symbols
  • Synonyms N,N'-Bis[chloro(dimethyl)silyl]-1,1-dimethylsilanediamine;
  • PSA 99.96000
  • LogP -4.88040

Silanediamine,N,N'-bis(chlorodimethylsilyl)-1,1-dimethyl- Specification

The Silanediamine,N,N'-bis(chlorodimethylsilyl)-1,1-dimethyl- has the CAS registry number 41319-39-5. This chemical's molecular formula is C6H20Cl2N2Si3 and molecular weight is 275.4. What's more, its systematic name is N,N'-bis[chloro(dimethyl)silyl]-1,1-dimethylsilanediamine

Physical properties of Silanediamine,N,N'-bis(chlorodimethylsilyl)-1,1-dimethyl- are: (1)ACD/LogP: 5.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 4.89; (5)ACD/BCF (pH 5.5): 44.1; (6)ACD/BCF (pH 7.4): 2221.35; (7)ACD/KOC (pH 5.5): 116.17; (8)ACD/KOC (pH 7.4): 5852.05; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 24.06 Å2; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 72.88 cm3; (15)Molar Volume: 275.1 cm3; (16)Polarizability: 28.89×10-24 cm3; (17)Surface Tension: 19.8 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 87.6 °C; (20)Enthalpy of Vaporization: 45.77 kJ/mol; (21)Boiling Point: 221.3 °C at 760 mmHg; (22)Vapour Pressure: 0.108 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[Si](C)(Cl)N[Si](C)(C)N[Si](Cl)(C)C
(2)InChI: InChI=1/C6H20Cl2N2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h9-10H,1-6H3
(3)InChIKey: GQWGAKCMXWILOG-UHFFFAOYAF

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