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1,1,1,3,5,5,5-Heptamethyl-3-octyltrisiloxane

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Name

1,1,1,3,5,5,5-Heptamethyl-3-octyltrisiloxane

EINECS 241-881-3
CAS No. 17955-88-3 Density 0.845 g/cm3
PSA 18.46000 LogP 6.12190
Solubility 28ng/L at 20℃ Melting Point -62 °C
Formula C15H38O2Si3 Boiling Point 308.6 °C at 760 mmHg
Molecular Weight 334.722 Flash Point 124.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 17955-88-3 (3-OCTYLHEPTAMETHYLTRISILOXANE) Hazard Symbols N/A
Synonyms

1,1,1,3,5,5,5-heptamethyl-3-octyltrisiloxane;Caprylyl methicone;Heptamethyloctyltrisiloxane;SilCare 41M15;Silsoft 034;

Article Data 52

1,1,1,3,5,5,5-Heptamethyl-3-octyltrisiloxane Specification

The CAS register number of Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-octyl- is 17955-88-3. It also can be called as Caprylyl methicone and the systematic name about this chemical is 1,1,1,3,5,5,5-heptamethyl-3-octyltrisiloxane. The molecular formula about this chemical is C15H38O2Si3 and the molecular weight is  334.72.

Physical properties about Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-octyl- are: (1)ACD/LogP: 8.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.46; (4)ACD/LogD (pH 7.4): 8.46; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 950258.69; (8)ACD/KOC (pH 7.4): 950258.69; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.424; (13)Molar Refractivity: 101.18 cm3; (14)Molar Volume: 396 cm3; (15)Polarizability: 40.11x10-24cm3; (16)Surface Tension: 20.7 dyne/cm; (17)Density: 0.845 g/cm3; (18)Flash Point: 124.9 °C; (19)Enthalpy of Vaporization: 52.74 kJ/mol; (20)Boiling Point: 308.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00122 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O([Si](C)(C)C)[Si](O[Si](C)(C)C)(CCCCCCCC)C
(2)InChI: InChI=1/C15H38O2Si3/c1-9-10-11-12-13-14-15-20(8,16-18(2,3)4)17-19(5,6)7/h9-15H2,1-8H3
(3)InChIKey: SCRSFLUHMDMRFP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H38O2Si3/c1-9-10-11-12-13-14-15-20(8,16-18(2,3)4)17-19(5,6)7/h9-15H2,1-8H3
(5)Std. InChIKey: SCRSFLUHMDMRFP-UHFFFAOYSA-N

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