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2-(diMethoxyMethylsilyl)-bicyclo[2,2,1]heptanes structure

2-(diMethoxyMethylsilyl)-bicyclo[2,2,1]heptanes structure

2-(diMethoxyMethylsilyl)-bicyclo[2,2,1]heptanes

: Iupac Name：2-bicyclo[2.2.1]heptanyl(dimethoxymethyl)silane; CAS No.: 104821-32-1; Molecular Weight：200.35; Modify Date.: 2022-10-29 08:22

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1. Names and Identifiers

: 1.1 Name; 2-(diMethoxyMethylsilyl)-bicyclo[2,2,1]heptanes; 1.2 Synonyms; 2-(Dimethoxymethylsilyl)-bicyclo[2,2,1]heptane Bicyclo[2.2.1]heptane, 2-(dimethoxymethylsilyl)- Silane, bicyclo[2.2.1]hept-2-yldimethoxymethyl

1.3 CAS No.: 104821-32-1

1.4 CID: 71333340

1.5 Molecular Formula: C10H20O2Si (isomer)

1.6 Inchi: InChI=1S/C10H20O2Si/c1-11-10(12-2)13-9-6-7-3-4-8(9)5-7/h7-10H,3-6,13H2,1-2H3

1.7 InChIkey: IPDYLPNICRCKLH-UHFFFAOYSA-N

1.8 Canonical Smiles: COC(OC)[SiH2]C1CC2CCC1C2

1.9 Isomers Smiles: COC(OC)[SiH2]C1CC2CCC1C2

2. Properties

2.1 Density: 0.97±0.1 g/cm3 (20 oC 760 Torr),

2.1 Boiling point: 238.0±8.0 oC (760 Torr),

2.1 Flash Point: 88.6±25.4 °C

2.1 Precise Quality: 200.12300

2.1 PSA: 18.46000

2.1 logP: 1.76000

2.1 Solubility: 微溶 (2.6 g/L) (25 oC),

3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s)	no data available
Signal word	no data available
Hazard statement(s)	no data available
Precautionary statement(s)
Prevention	no data available
Response	no data available
Storage	no data available
Disposal	no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data

Molecular Weight: 200.35g/mol
Molecular Formula: C₁₀H₂₀O₂Si
Compound Is Canonicalized: True
XLogP3-AA: null
Exact Mass: 200.123256411
Monoisotopic Mass: 200.123256411
Complexity: 170
Rotatable Bond Count: 4
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 2
Topological Polar Surface Area: 18.5
Heavy Atom Count: 13
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 3
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADceBwMAgAAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGhAAAACADQCAIANCCAAABAEAAAAAAAAAAAAAAAAAAAAAAAAQAAIAAAAgAAAAAAAAAAEAgAAOAAAAAAAAAAAAAAAAAAAAAQAAAAAAAA==

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Directory

1. Names and Identifiers

: 1.1 Name; 1.2 Synonyms; 1.3 CAS No.; 1.4 CID; 1.5 Molecular Formula; 1.6 Inchi; 1.7 InChIkey; 1.8 Canonical Smiles; 1.9 Isomers Smiles

2. Properties

: 2.1 Density; 2.1 Boiling point; 2.1 Flash Point; 2.1 Precise Quality; 2.1 PSA; 2.1 logP; 2.1 Solubility

4.Computational chemical data

5.Recommended Suppliers