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13508-51-5

Basic Information
CAS No.: 13508-51-5
Name: 2-CHLOROETHYLMETHYLDIMETHOXYSILANE
Molecular Structure:
Molecular Structure of 13508-51-5 (2-CHLOROETHYLMETHYLDIMETHOXYSILANE)
Formula: C5H13ClO2Si
Molecular Weight: 168.696
Synonyms: 2-Chloroethylmethyldimethoxysilane;
EINECS: 236-834-9
Density: 0.986 g/cm3
Boiling Point: 136.1 °C at 760 mmHg
Flash Point: 32.1 °C
Risk Codes: 10-36/37/38
Safety: 16-26-36/37/39
PSA: 18.46000
LogP: 1.59000
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Specification

The Silane,(2-chloroethyl)dimethoxymethyl- is an organic compound with the formula C5H13ClO2Si. The IUPAC name of this chemical is 2-chloroethyl-dimethoxy-methylsilane. With the CAS registry number 13512-53-3, it is also named as (2-chloroethyl)(dimethoxy)methylsilane.

Physical properties about Silane,(2-chloroethyl)dimethoxymethyl- are: (1)ACD/LogP: 0.15 ; (2)ACD/LogD (pH 5.5): 0.15; (3)ACD/LogD (pH 7.4): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 28.6; (7)ACD/KOC (pH 7.4): 28.6; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.409; (12)Molar Refractivity: 42.27 cm3; (13)Molar Volume: 170.9 cm3; (14)Polarizability: 16.75×10-24cm3; (15)Surface Tension: 21.4 dyne/cm; (16)Density: 0.986 g/cm3; (17)Flash Point: 32.1 °C; (18)Enthalpy of Vaporization: 35.81 kJ/mol; (19)Boiling Point: 136.1 °C at 760 mmHg; (20)Vapour Pressure: 9.26 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable. Please keep away from sources of ignition - No smoking. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC[Si](OC)(OC)C
(2)InChI: InChI=1/C5H13ClO2Si/c1-7-9(3,8-2)5-4-6/h4-5H2,1-3H3
(3)InChIKey: SGFSMOHWPOFZQW-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C5H13ClO2Si/c1-7-9(3,8-2)5-4-6/h4-5H2,1-3H3
(5)Std. InChIKey: SGFSMOHWPOFZQW-UHFFFAOYSA-N