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94237-08-8

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Basic Information
CAS No.: 94237-08-8
Name: methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Molecular Structure:
Molecular Structure of 94237-08-8 (methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane)
Formula: C11H13F13OSi
Molecular Weight: 436.29
Synonyms: Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane;
EINECS: 304-107-6
Density: 1.349 g/cm3
Boiling Point: 199.1 °C at 760 mmHg
Flash Point: 74.2 °C
PSA: 9.23000
LogP: 5.96680
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  • Methoxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

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    94237-08-8

    Methoxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

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Specification

The Methoxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane has the CAS registry number 94237-08-8. Its EINECS number is 304-107-6. This chemical's molecular formula is C11H13F13OSi and molecular weight is 436.29. What's more, its systematic name is Methoxy(dimethyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane.

Physical properties of Methoxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane are: (1)ACD/LogP: 6.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.98; (4)ACD/LogD (pH 7.4): 6.98; (5)ACD/BCF (pH 5.5): 119648.72; (6)ACD/BCF (pH 7.4): 119648.72; (7)ACD/KOC (pH 5.5): 150087.45; (8)ACD/KOC (pH 7.4): 150087.45; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.326; (14)Molar Refractivity: 65.39 cm3; (15)Molar Volume: 323.3 cm3; (16)Polarizability: 25.92×10-24 cm3; (17)Surface Tension: 15.6 dyne/cm; (18)Density: 1.349 g/cm3; (19)Flash Point: 74.2 °C; (20)Enthalpy of Vaporization: 41.75 kJ/mol; (21)Boiling Point: 199.1 °C at 760 mmHg; (22)Vapour Pressure: 0.49 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(CC[Si](OC)(C)C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1S/C11H13F13OSi/c1-25-26(2,3)5-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5H2,1-3H3
(3)InChIKey: JCXUMXSOKCFWQJ-UHFFFAOYSA-N