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18418-54-7

Basic Information
CAS No.: 18418-54-7
Name: 1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane
Article Data: 2
Molecular Structure:
Molecular Structure of 18418-54-7 (1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane)
Formula: C13H32O5Si2
Molecular Weight: 324.56
Synonyms: Organofunctionalsilane;Triethoxysilyldiethoxymethylsilylethane;
Density: 0.936 g/cm3
Boiling Point: 256.6 °C at 760 mmHg
Flash Point: 98 °C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 46.15000
LogP: 3.17980
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    COA,H-NMR,HPLC availableWe have offices in Boston,MA,USAWe ship it in real nameMerck and Sigma are our customersPayment:Credit card/Net 30 daysWeb:www.alliconpharma.com Storage:Store in a cool, dry, well-ventilated area away from incompatible substan

    Registered since 2012, Allicon Pharmaceuticals,Inc is a reliable chemical manufacturer positioned to meet the needs of Chemical, agricultural and pharmaceutical industries. With

  • Allicon Pharmaceuticals,Inc.

     China (Mainland)  |  Contact Details

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    Tel:+86-519-86339586,13584329896

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  • 1-(triethoxysilyl)-2-(diethoxymethylsilyl)ethane

  • Casno:

    18418-54-7

    1-(triethoxysilyl)-2-(diethoxymethylsilyl)ethane

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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    United Kingdom  |  Contact Details

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    Address:Unit11, Ark Business Centre, Gorden Road, Loughborough, United Kingdom

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Specification

This chemical is called 1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane, and its CAS registry number is 18418-54-7. With the molecular formula of C13H32O5Si2, its molecular weight is 324.56.

Other characteristics of the 1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane can be summarised as followings: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.43; (4)ACD/LogD (pH 7.4): 2.43; (5)ACD/BCF (pH 5.5): 41.52; (6)ACD/BCF (pH 7.4): 41.52; (7)ACD/KOC (pH 5.5): 501.15; (8)ACD/KOC (pH 7.4): 501.15; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 46.15 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 88.43 cm3; (15)Molar Volume: 346.4 cm3; (16)Polarizability: 35.05×10-24cm3; (17)Surface Tension: 23.9 dyne/cm; (18)Density: 0.936 g/cm3; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 47.42 kJ/mol; (21)Boiling Point: 256.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0245 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CCO[Si](OCC)(OCC)CC[Si](C)(OCC)OCC
2.InChI: InChI=1/C13H32O5Si2/c1-7-14-19(6,15-8-2)12-13-20(16-9-3,17-10-4)18-11-5/h7-13H2,1-6H3
3.InChIKey: WZJDBQZPEAEUMK-UHFFFAOYAN