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Basic Information |
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Cas Database |
Name |
Cyclopentasilane,1,1,2,2,3,3,4,4,5,5-decamethyl- |
EINECS | N/A |
CAS No. | 13452-92-1 | Density | 0.82 g/cm3 |
PSA | 0.00000 | LogP | 3.93400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H30Si5 | Boiling Point | 218.1 °C at 760 mmHg |
Molecular Weight | 290.776 | Flash Point | 58.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
Permethylcyclopentasilane;Cyclopentasilane,decamethyl- (8CI,9CI);Decamethylcyclopentasilane; |
Article Data | 11 |
The Cyclopentasilane,1,1,2,2,3,3,4,4,5,5-decamethyl-, with the CAS registry number 13452-92-1, is also known as Cyclopentasilane,decamethyl- (8CI,9CI). This chemical's molecular formula is C10H30Si5 and molecular weight is 290.7727. What's more, its IUPAC name is 1,1,2,2,3,3,4,4,5,5-Decamethylpentasilolane.
Physical properties about Cyclopentasilane,1,1,2,2,3,3,4,4,5,5-decamethyl- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2; (5)Index of Refraction: 1.423; (6)Molar Refractivity: 90.07 cm3; (7)Molar Volume: 353.4 cm3; (8)Polarizability: 35.7×10-24 cm3; (9)Surface Tension: 15.4 dyne/cm; (10)Density: 0.82 g/cm3; (11)Flash Point: 58.3 °C; (12)Enthalpy of Vaporization: 43.6 kJ/mol; (13)Boiling Point: 218.1 °C at 760 mmHg; (14)Vapour Pressure: 0.189 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C[Si]1(C)[Si]([Si]([Si](C)(C)[Si]1(C)C)(C)C)(C)C
(2) InChI: InChI=1/C10H30Si5/c1-11(2)12(3,4)14(7,8)15(9,10)13(11,5)6/h1-10H3
(3) InChIKey: VGLVSMNWXDHPHX-UHFFFAOYAV