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Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]-

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Name

Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]-

EINECS N/A
CAS No. 151613-24-0 Density 0.946 g/cm3
PSA 0.00000 LogP 5.23340
Solubility N/A Melting Point N/A
Formula C14H23ClSi Boiling Point 305.6 °C at 760 mmHg
Molecular Weight 254.87 Flash Point 128.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 151613-24-0 (PHENETHYLDIISOPROPYLCHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,chlorobis(1-methylethyl)(2-phenylethyl)- (9CI);Diisopropylphenethylchlorosilane;Chloro-(2-phenylethyl)-di(propan-2-yl)silane;Silane, chlorobis(1-methylethyl)(2-phenylethyl)-;

 

Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]- Specification

The Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]-, with the CAS registry number 151613-24-0, is also known as Diisopropylphenethylchlorosilane. This chemical's molecular formula is C14H23ClSi and molecular weight is 254.87. What's more, its systematic name is chloro-(2-phenylethyl)-di(propan-2-yl)silane. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]- are: (1)ACD/LogP: 6.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.12; (4)ACD/LogD (pH 7.4): 6.12; (5)ACD/BCF (pH 5.5): 26605.51; (6)ACD/BCF (pH 7.4): 26605.51; (7)ACD/KOC (pH 5.5): 51165.78; (8)ACD/KOC (pH 7.4): 51165.78; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.484; (13)Molar Refractivity: 77.08 cm3; (14)Molar Volume: 269.1 cm3; (15)Polarizability: 30.55×10-24cm3; (16)Surface Tension: 27.2 dyne/cm; (17)Density: 0.946 g/cm3; (18)Flash Point: 128.4 °C; (19)Enthalpy of Vaporization: 52.42 kJ/mol; (20)Boiling Point: 305.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00147 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)[Si](CCC1=CC=CC=C1)(C(C)C)Cl
(2)InChI: InChI=1S/C14H23ClSi/c1-12(2)16(15,13(3)4)11-10-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3
(3)InChIKey: DESNFKTUHYSYPC-UHFFFAOYSA-N

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