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Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl-

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Name

Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl-

EINECS N/A
CAS No. 18642-94-9 Density 0.821 g/cm3
PSA 9.23000 LogP 8.13420
Solubility N/A Melting Point -36°C
Formula C20H46OSi2 Boiling Point 345.8 °C at 760 mmHg
Molecular Weight 358.756 Flash Point 145.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 18642-94-9 (1,3-DI-N-OCTYLTETRAMETHYLDISILOXANE) Hazard Symbols N/A
Synonyms

1,1,3,3-Tetramethyl-1,3-dioctyldisiloxane;1,3-Dioctyl-1,1,3,3-tetramethyldisiloxane;

Article Data 6

Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl- Specification

The Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl-, with the CAS registry number 18642-94-9, is also known as 1,3-Dioctyl-1,1,3,3-tetramethyldisiloxane. This chemical's molecular formula is C20H46OSi2 and molecular weight is 358.7496. Its systematic name is called 1,1,3,3-tetramethyl-1,3-dioctyldisiloxane.

Physical properties of Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl-: (1)ACD/LogP: 11.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.64; (4)ACD/LogD (pH 7.4): 11.64; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 16; (11)Index of Refraction: 1.434; (12)Molar Refractivity: 113.88 cm3; (13)Molar Volume: 436.5 cm3; (14)Surface Tension: 23.9 dyne/cm; (15)Density: 0.821 g/cm3; (16)Flash Point: 145.6 °C; (17)Enthalpy of Vaporization: 56.66 kJ/mol; (18)Boiling Point: 345.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00012 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O([Si](C)(CCCCCCCC)C)[Si](CCCCCCCC)(C)C
(2)InChI: InChI=1/C20H46OSi2/c1-7-9-11-13-15-17-19-22(3,4)21-23(5,6)20-18-16-14-12-10-8-2/h7-20H2,1-6H3
(3)InChIKey: VZSZUXBTVQNMOY-UHFFFAOYAT

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