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Predicted properties of the compound entered.

ID AAVRRAILLWHSBM-BXZOIBFVSA-N
Formula C17H47N5Si6
IUPAC Name (1S,2S,3R,4R,6R,7R,8R,10R,11S)-2,4,6,8,10,11-hexaethyl-2,4,6,8,10-pentamethyl-1N-tricyclo[5.3.1.0^{3,11}]hexasilazane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H47N5Si6/c1-12-23(7)18-25(9,14-3)21-27(11,16-5)22-26(10,15-4)19-24(8,13-2)20(23)28(21,22)17-6/h18-19H,12-17H2,1-11H3/t23-,24-,25-,26-,27-,28-/m1/s1
Standard InChIKey (User Input) InChIKey=AAVRRAILLWHSBM-BXZOIBFVSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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