Silane, [(1-ethoxy-2,2-dimethylcyclopropyl)oxy]trimethyl- (9CI)
- Iupac Name:(1-ethoxy-2,2-dimethylcyclopropyl)oxy-trimethylsilane
- CAS No.: 178440-22-7
- Molecular Weight:202.36598
- Modify Date.: 2024-01-30 16:44
1. Names and Identifiers
- 1.1 Name
- Silane, [(1-ethoxy-2,2-dimethylcyclopropyl)oxy]trimethyl- (9CI)
- 1.2 Synonyms
(1-ethoxy-2,2-diMethylcyclopropoxy)triMethylsilane [(1-Ethoxy-2,2-dimethylcyclopropyl)oxy](trimethyl)silane [178440-22-7] 1-Ethoxy-2,2-dimethyl-1-[(trimethylsilyl)oxy]cyclopropane Cyclopropane, 1-ethoxy-2,2-dimethyl-1-[(trimethylsilyl)oxy]- MFCD19439696 Silane, [(1-ethoxy-2,2-dimethylcyclopropyl)oxy]trimethyl- (9CI) SILANE,[(1-ETHOXY-2,2-DIMETHYLCYCLOPROPYL)OXY]TRIMETHYL-
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- 1.3 CAS No.
- 178440-22-7
- 1.4 CID
- 15311667
- 1.5 Molecular Formula
- C10H22O2Si (isomer)
- 1.6 Inchi
- InChI=1S/C10H22O2Si/c1-7-11-10(8-9(10,2)3)12-13(4,5)6/h7-8H2,1-6H3
- 1.7 InChIkey
- MCXGHANREPGGGX-UHFFFAOYSA-N
- 1.8 Canonical Smiles
- CCOC1(CC1(C)C)O[Si](C)(C)C
- 1.9 Isomers Smiles
- CCOC1(CC1(C)C)O[Si](C)(C)C
2. Properties
- 2.1 Density
- 0.9±0.1 g/cm3 (Predicted)
- 2.1 Boiling point
- 184.1±23.0 °C at 760 mmHg (Predicted)
- 2.1 Refractive index
- 1.435 (Predicted)
- 2.1 Flash Point
- 52.1±23.0 °C (Predicted)
- 2.1 Precise Quality
- 202.13900
- 2.1 PSA
- 18.46000
- 2.1 logP
- 3.00060
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
5. Computational chemical data
- Molecular Weight: 202.36598g/mol
- Molecular Formula: C10H22O2Si
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 202.138906475
- Monoisotopic Mass: 202.138906475
- Complexity: 196
- 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: 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADceBwMAgAAAAAAAAAAAAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAGhAAAEAADgSggAJCCAAABAEAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAACAAAEAAAEAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
6. Recommended Suppliers
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7. Realated Product Infomation
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