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Silane,butylmethoxydimethyl-

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Name

Silane,butylmethoxydimethyl-

EINECS N/A
CAS No. 64712-50-1 Density 0.785 g/cm3
PSA 9.23000 LogP 2.63800
Solubility N/A Melting Point N/A
Formula C7H18OSi Boiling Point 132.1 °C at 760 mmHg
Molecular Weight 146.305 Flash Point 19.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 64712-50-1 (N-BUTYLDIMETHYLMETHOXYSILANE) Hazard Symbols N/A
Synonyms

Butyldimethylmethoxysilane;n-Butyldimethylmethoxysilane;

Article Data 1

Silane,butylmethoxydimethyl- Specification

The CAS register number of Silane,butylmethoxydimethyl- is 64712-50-1. It also can be called as n-Butyldimethylmethoxysilane and the systematic name about this chemical is butyl(methoxy)dimethylsilane. The molecular formula about this chemical is C7H18OSi and the molecular weight is 146.3.

Physical properties about Silane,butylmethoxydimethyl- are: (1)ACD/LogP: 3.21; (2)ACD/LogD (pH 5.5): 3.21; (3)ACD/LogD (pH 7.4): 3.21; (4)ACD/BCF (pH 5.5): 162.9; (5)ACD/BCF (pH 7.4): 162.9; (6)ACD/KOC (pH 5.5): 1333.19; (7)ACD/KOC (pH 7.4): 1333.19; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.398; (12)Molar Refractivity: 44.94 cm3; (13)Molar Volume: 186.1 cm3; (14)Polarizability: 17.81x10-24cm3; (15)Surface Tension: 19.1 dyne/cm; (16)Density: 0.785 g/cm3; (17)Flash Point: 19.9 °C; (18)Enthalpy of Vaporization: 35.44 kJ/mol; (19)Boiling Point: 132.1 °C at 760 mmHg; (20)Vapour Pressure: 11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, 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: O(C)[Si](CCCC)(C)C
(2)InChI: InChI=1/C7H18OSi/c1-5-6-7-9(3,4)8-2/h5-7H2,1-4H3
(3)InChIKey: VNVRPYPOLKSSCA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H18OSi/c1-5-6-7-9(3,4)8-2/h5-7H2,1-4H3
(5)Std. InChIKey: VNVRPYPOLKSSCA-UHFFFAOYSA-N

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