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Name |
Trisiloxane,3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyl- |
EINECS | N/A |
CAS No. | 17201-87-5 | Density | 0.928g/cm3 |
PSA | 18.46000 | LogP | 3.95770 |
Solubility | N/A | Melting Point |
-85°C |
Formula | C8H23ClO2Si3 | Boiling Point | 208.9 °C at 760 mmHg |
Molecular Weight | 270.979 | Flash Point | 68 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:; | |
Synonyms |
3-(Chloromethyl)-1,1,1,3,5,5-heptamethyltrisiloxane; |
Article Data | 8 |
The Trisiloxane,3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyl-, with CAS registry number 17201-87-5, has the systematic name of 3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyltrisiloxane. Besides this, it is also called 3-Chloromethyl heptamethyl trisiloxane. And the chemical formula of this chemical is C8H23ClO2Si3.
Physical properties of Trisiloxane,3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyl-: (1)ACD/LogP: 4.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.97; (4)ACD/LogD (pH 7.4): 4.97; (5)ACD/BCF (pH 5.5): 3527.38; (6)ACD/BCF (pH 7.4): 3527.38; (7)ACD/KOC (pH 5.5): 12046.49; (8)ACD/KOC (pH 7.4): 12046.49; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.418; (14)Molar Refractivity: 73.6 cm3; (15)Molar Volume: 291.9 cm3; (16)Polarizability: 29.17×10-24cm3; (17)Surface Tension: 18.5 dyne/cm; (18)Density: 0.928 g/cm3; (19)Flash Point: 68 °C; (20)Enthalpy of Vaporization: 42.7 kJ/mol; (21)Boiling Point: 208.9 °C at 760 mmHg; (22)Vapour Pressure: 0.301 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Trisiloxane,3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
(2)InChI: InChI=1/C8H23ClO2Si3/c1-12(2,3)10-14(7,8-9)11-13(4,5)6/h8H2,1-7H3
(3)InChIKey: CJTIFKQBRPAZRJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H23ClO2Si3/c1-12(2,3)10-14(7,8-9)11-13(4,5)6/h8H2,1-7H3
(5)Std. InChIKey: CJTIFKQBRPAZRJ-UHFFFAOYSA-N