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Disiloxane, 1-ethenyl-1,1,3,3-tetramethyl-

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Name

Disiloxane, 1-ethenyl-1,1,3,3-tetramethyl-

EINECS 259-923-4
CAS No. 55967-52-7 Density 0,784 g/cm3
PSA 9.23000 LogP 1.91670
Solubility N/A Melting Point N/A
Formula C6H16OSi2 Boiling Point 95.6 °C at 760 mmHg
Molecular Weight 160.363 Flash Point 11.6 °C
Transport Information N/A Appearance N/A
Safety 3/7-9-16-33-36/37/39 Risk Codes 11-36/37/38
Molecular Structure Molecular Structure of 55967-52-7 (VINYLTETRAMETHYLDISILOXANE) Hazard Symbols N/A
Synonyms

1,1,3,3-Tetramethyl-1-vinyldisiloxane;1-Vinyl-1,1,3,3-tetramethyldisiloxane;1-ethenyl-1,1,3,3-tetramethyldisiloxane;

Article Data 2

Disiloxane, 1-ethenyl-1,1,3,3-tetramethyl- Specification

The Disiloxane, 1-ethenyl-1,1,3,3-tetramethyl-, with the CAS registry number 55967-52-7 and EINECS registry number 259-923-4, has the systematic name of 1-ethenyl-1,1,3,3-tetramethyldisiloxane. And the molecular formula of the chemical is C6H16OSi2.

The characteristics of Disiloxane, 1-ethenyl-1,1,3,3-tetramethyl- are as followings: (1)ACD/LogP: 4.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.13; (4)ACD/LogD (pH 7.4): 4.13; (5)ACD/BCF (pH 5.5): 817.46; (6)ACD/BCF (pH 7.4): 817.46; (7)ACD/KOC (pH 5.5): 4230.02; (8)ACD/KOC (pH 7.4): 4230.02; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Flash Point: 11.6 °C; (14)Enthalpy of Vaporization: 32.13 kJ/mol; (15)Boiling Point: 95.6 °C at 760 mmHg; (16)Vapour Pressure: 51.5 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of highly flammable which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep container tightly closed in a cool place; Keep container in a well-ventilated place; Keep away from sources of ignition - No smoking; Take precautionary measures against static discharges; Wear suitable protective clothing, gloves and eye/face protection.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O([Si](\C=C)(C)C)[SiH](C)C
(2)InChI: InChI=1/C6H16OSi2/c1-6-9(4,5)7-8(2)3/h6,8H,1H2,2-5H3
(3)InChIKey: UVLRQIDTOJPWEH-UHFFFAOYAL

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