Basic information
- CAS
25911-25-5- Standard SMILES
C[Si](C)(C#CC1(O)CCCCC1)CCl- InChIKey
FYTUFTNCRZLDSK-UHFFFAOYSA-N- Molecular formula
- C11H19ClOSi
- Average molar mass
- 230.8 g/mol
- Monoisotopic mass
- 230.0893695
Names & identifiers
- Preferred name
- 1-(((Chloromethyl)dimethylsilyl)ethynyl)-cyclohexanol
- IUPAC
- 1-[2-[chloromethyl(dimethyl)silyl]ethynyl]cyclohexan-1-ol
- English name
- 1-[[(Chloromethyl)dimethylsilyl]ethynyl]-1-cyclohexanol
- Molecular formula
- C11H19ClOSi
- Molecular weight
- 230.81
Names & synonyms
25911-25-5Cyclohexanol, 1-(((chloromethyl)dimethylsilyl)ethynyl)-NSC 221217BRN 3090144D4A5G2SY26Silane, (chloromethyl)dichloro(1-hydroxycyclohexylethynyl)-NSC-221217UNII-D4A5G2SY261-(beta-Chloromethyldimethylsilyl)ethynylcyclohexan-1-olCyclohexan-1-ol, 1-(beta-chloromethyldimethylsilyl)ethynyl-DTXSID501805831-(((Chloromethyl)dimethylsilyl)ethynyl)-cyclohexanol
Show more names
1-[[(Chloromethyl)dimethylsilyl]ethynyl]-1-cyclohexanolCyclohexanol, 1-[2-[(chloromethyl)dimethylsilyl]ethynyl]-
Cyclohexanol, 1-[[(chloromethyl)dimethylsilyl]ethynyl]-CYCLOHEXANOL, 1-(2-((CHLOROMETHYL)DIMETHYLSILYL)ETHYNYL)-RefChem:196873DTXCID90103074NSC221217WLN: L6TJ AQ A1UU1-SI-1&1&1G1-(.beta.-chloromethyldimethylsilyl)ethynylcyclohexan-1-ol1-{[(Chloromethyl)di(methyl)silyl]ethynyl}cyclohexan-1-ol
Database identifiers
- CAS
25911-25-5- PubChem CID
- 99375
- DTXSID
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- Boiling point
- 273 · 273.0±33.0 °C(Predicted)
- Density
- 1.04 · 1.04±0.1 g/cm3(Predicted)
- pka
- 13.44 · 13.44±0.20(Predicted)
- FDA UNII
- 4 A5G2SY26 · D4A5G2SY26
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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