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Benzene,[3-(dichloromethylsilyl)propyl]-

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Name

Benzene,[3-(dichloromethylsilyl)propyl]-

EINECS N/A
CAS No. 17776-66-8 Density 1.09 g/cm3
PSA 0.00000 LogP 4.16880
Solubility N/A Melting Point N/A
Formula C10H14Cl2Si Boiling Point 262.8 °C at 760 mmHg
Molecular Weight 233.213 Flash Point 107.7 °C
Transport Information UN 2987 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 17776-66-8 ((3-PHENYLPROPYL)METHYLDICHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,dichloromethyl(3-phenylpropyl)- (6CI,7CI,8CI,9CI);(3-Phenylpropyl)methyldichlorosilane;dichloro(methyl)(3-phenylpropyl)silane;

Article Data 3

Benzene,[3-(dichloromethylsilyl)propyl]- Specification

The Benzene,[3-(dichloromethylsilyl)propyl]-, with the CAS registry number 17776-66-8, has the systematic name of dichloro(methyl)(3-phenylpropyl)silane. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H14Cl2Si.

The characteristics of Benzene,[3-(dichloromethylsilyl)propyl]- are as followings: (1)ACD/LogP: 5.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.81; (4)ACD/LogD (pH 7.4): 5.81; (5)ACD/BCF (pH 5.5): 15239.68; (6)ACD/BCF (pH 7.4): 15239.68; (7)ACD/KOC (pH 5.5): 34336.96; (8)ACD/KOC (pH 7.4): 34336.96; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 63.48 cm3; (15)Molar Volume: 213.7 cm3; (16)Polarizability: 25.16×10-24cm3; (17)Surface Tension: 29.8 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 107.7 °C; (20)Enthalpy of Vaporization: 48.04 kJ/mol; (21)Boiling Point: 262.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0174 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C[Si](Cl)(Cl)CCCc1ccccc1
(2)InChI: InChI=1/C10H14Cl2Si/c1-13(11,12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3
(3)InChIKey: YTZJIDYIVLNKAW-UHFFFAOYAY

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