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Name |
Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-(3,3,3-trifluoropropyl)- |
EINECS | N/A |
CAS No. | 27703-88-4 | Density | 0.965 g/cm3 |
PSA | 18.46000 | LogP | 4.71380 |
Solubility | N/A | Melting Point |
<0 °C |
Formula | C10H25F3O2Si3 | Boiling Point | 218.9 °C at 760 mmHg |
Molecular Weight | 318.56 | Flash Point | 86.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/38 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
1,1,1,3,5,5,5-heptamethyl-3-(3,3,3-trifluoropropyl)-trisiloxane;3-(3,3,3-Trifluoropropyl)heptamethyltrisiloxane;3-(3,3,3-Trifluoropropyl)heptamethylsiloxane;1,1,1,3,5,5,5-Heptamethyl-3-(3,3,3-trifluoropropyl)pentanetrisiloxane; |
The CAS register number of Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-(3,3,3-trifluoropropyl)- is 27703-88-4. It also can be called as 3-(3,3,3-Trifluoropropyl)heptamethyltrisiloxane and the systematic name about this chemical is 1,1,1,3,5,5,5-heptamethyl-3-(3,3,3-trifluoropropyl)trisiloxane. The molecular formula about this chemical is C10H25F3O2Si3 and the molecular weight is 318.56.
Physical properties about Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-(3,3,3-trifluoropropyl)- are: (1)ACD/LogP: 5.92; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.92; (4)ACD/LogD (pH 7.4): 5.92; (5)ACD/BCF (pH 5.5): 18568.03; (6)ACD/BCF (pH 7.4): 18568.03; (7)ACD/KOC (pH 5.5): 39552.09; (8)ACD/KOC (pH 7.4): 39552.09; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.391; (13)Molar Refractivity: 78.47 cm3; (14)Molar Volume: 329.9 cm3; (15)Polarizability: 31.11x10-24cm3; (16)Surface Tension: 17 dyne/cm; (17)Density: 0.965 g/cm3; (18)Flash Point: 86.2 °C; (19)Enthalpy of Vaporization: 43.68 kJ/mol; (20)Boiling Point: 218.9 °C at 760 mmHg; (21)Vapour Pressure: 0.181 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin and it may destroy living tissue on contact. Therefore, if you want to use it, wear suitable protective clothing. In case of 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: FC(F)(F)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C
(2)InChI: InChI=1/C10H25F3O2Si3/c1-16(2,3)14-18(7,15-17(4,5)6)9-8-10(11,12)13/h8-9H2,1-7H3
(3)InChIKey: SVWGMNVDRHEOQI-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H25F3O2Si3/c1-16(2,3)14-18(7,15-17(4,5)6)9-8-10(11,12)13/h8-9H2,1-7H3
(5)Std. InChIKey: SVWGMNVDRHEOQI-UHFFFAOYSA-N