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18236-23-2

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Basic Information
CAS No.: 18236-23-2
Name: 6,6-dimethyl-2,5,7,10-tetraoxa-6-silaundecane
Article Data: 7
Molecular Structure:
Molecular Structure of 18236-23-2 (6,6-dimethyl-2,5,7,10-tetraoxa-6-silaundecane)
Formula: C8H20O4Si
Molecular Weight: 208.33
Synonyms: Silane,bis(2-methoxyethoxy)dimethyl- (6CI,7CI,8CI);Bis(2-methoxyethoxy)-dimethylsilane;6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane;
EINECS: 242-114-5
Density: 0.939 g/cm3
Boiling Point: 177.7 °C at 760 mmHg
Flash Point: 48.3 °C
PSA: 36.92000
LogP: 1.01420
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  • 2,5,7,10-Tetraoxa-6-silaundecane,6,6-dimethyl-

  • Casno:

    18236-23-2

    2,5,7,10-Tetraoxa-6-silaundecane,6,6-dimethyl-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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Specification

The 2,5,7,10-Tetraoxa-6-silaundecane,6,6-dimethyl-, with the CAS registry number 18236-23-2, is also known as 6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane. Its EINECS number is 242-114-5. This chemical's molecular formula is C8H20O4Si and molecular weight is 208.33. What's more, its IUPAC name is bis(2-methoxyethoxy)-dimethylsilane.

Physical properties of 2,5,7,10-Tetraoxa-6-silaundecane,6,6-dimethyl- are: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.43; (4)ACD/LogD (pH 7.4): -0.43; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.86; (8)ACD/KOC (pH 7.4): 13.86; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 36.92 Å2; (13)Index of Refraction: 1.408; (14)Molar Refractivity: 54.8 cm3; (15)Molar Volume: 221.7 cm3; (16)Polarizability: 21.72×10-24cm3; (17)Surface Tension: 23.4 dyne/cm; (18)Density: 0.939 g/cm3; (19)Flash Point: 48.3 °C; (20)Enthalpy of Vaporization: 39.7 kJ/mol; (21)Boiling Point: 177.7 °C at 760 mmHg; (22)Vapour Pressure: 1.39 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2=C(CCC(=O)N2)C(=O)C1
(2)InChI: InChI=1S/C9H11NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5H2,(H,10,12)
(3)InChIKey: KNRFNTVMEIIKEB-UHFFFAOYSA-N