Bis(4-chlorophenyl)methyl-trimethyl-silane supplier

Name
Bis(4-chlorophenyl)methyl-trimethyl-silane
EINECS
CAS No. 121043-50-3
Density 1.109 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₈Cl₂Si
Boiling Point 358 °C at 760 mmHg
Molecular Weight 309.3056
Flash Point 168.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [Bis(4-chlorophenyl)methyl](trimethyl)silane;
PSA
LogP

Bis(4-chlorophenyl)methyl-trimethyl-silane Specification

This chemical has the systematic name Bis(4-chlorophenyl)methyl-trimethyl-silane. With the molecular formula C₁₆H₁₈Cl₂Si, its molecular weight is 309.3056. Additionally, the CAS registry number of this chemical is 121043-50-3.

Other characteristics of the Bis(4-chlorophenyl)methyl-trimethyl-silane can be summarised as followings: (1)ACD/LogP: 6.57; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.57; (4)ACD/LogD (pH 7.4): 6.57; (5)ACD/BCF (pH 5.5): 57662.23; (6)ACD/BCF (pH 7.4): 57662.23; (7)ACD/KOC (pH 5.5): 89007.7; (8)ACD/KOC (pH 7.4): 89007.7; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.543; (13)Molar Refractivity: 87.97 cm³; (14)Molar Volume: 278.7 cm³; (15)Polarizability: 34.87×10^-24cm³; (16)Surface Tension: 32.8 dyne/cm; (17)Density: 1.109 g/cm³; (18)Flash Point: 168.3 °C; (19)Enthalpy of Vaporization: 57.96 kJ/mol; (20)Boiling Point: 358 °C at 760 mmHg; (21)Vapour Pressure: 5.42E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc(cc1)C(c2ccc(Cl)cc2)[Si](C)(C)C
2.InChI: InChI=1/C16H18Cl2Si/c1-19(2,3)16(12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,16H,1-3H3
3.InChIKey: WFJNKEIBSRLNQT-UHFFFAOYAP

Product Name

Bis(4-chlorophenyl)methyl-trimethyl-silane

Bis(4-chlorophenyl)methyl-trimethyl-silane Specification

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