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Benzene,1,1',1''-[(bromomethyl)silylidyne]tris-

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Benzene,1,1',1''-[(bromomethyl)silylidyne]tris-

EINECS N/A
CAS No. 18670-61-6 Density 1.28 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C19H17BrSi Boiling Point 390.7 °C at 760 mmHg
Molecular Weight 353.33 Flash Point 287.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 18670-61-6 ((bromomethyl)(triphenyl)silane) Hazard Symbols N/A
Synonyms

N/A

Article Data 3

Benzene,1,1',1''-[(bromomethyl)silylidyne]tris- Specification

The Benzene,1,1',1''-[(bromomethyl)silylidyne]tris- has CAS registry number 18670-61-6. This chemical's molecular formula is C19H17BrSi and molecular weight is 353.33. What's more, its IUPAC name is (bromomethyl)(triphenyl)silane.

Physical properties of Benzene,1,1',1''-[(bromomethyl)silylidyne]tris- are: (1)ACD/LogP: 7.12; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.623; (8)Molar Refractivity: 97.28 cm3; (9)Molar Volume: 275.5 cm3; (10)Polarizability: 38.56×10-24cm3; (11)Surface Tension: 42.6 dyne/cm; (12)Density: 1.28 g/cm3; (13)Flash Point: 287.2 °C; (14)Enthalpy of Vaporization: 61.52 kJ/mol; (15)Boiling Point: 390.7 °C at 760 mmHg; (16)Vapour Pressure: 5.84E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC[Si](c1ccccc1)(c2ccccc2)c3ccccc3
(2)Std. InChI: InChI=1S/C19H17BrSi/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
(3)Std. InChIKey: JQHKVKHYIGRZLW-UHFFFAOYSA-N

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