Basic information
- Standard SMILES
CC(C)[Si](Oc1cc(Cl)cc(Cl)c1)(C(C)C)C(C)C- InChIKey
XVHQNCBPFNJVBG-UHFFFAOYSA-N- Molecular formula
- C15H24Cl2OSi
- Average molar mass
- 319.3 g/mol
Names & identifiers
- Preferred name
- (3,5-Dichlorophenoxy)tris(propan-2-YL)silane
- IUPAC
- (3,5-dichlorophenoxy)-tri(propan-2-yl)silane
Names & synonyms
216257-25-9(3,5-DICHLOROPHENOXY)TRIS(PROPAN-2-YL)SILANESCHEMBL1044223XVHQNCBPFNJVBG-UHFFFAOYSA-NMFCD34875093(3,5-dichlorophenoxy)triisopropylsilane(3,5-dichlorophenoxy)-triisopropylsilane(3,5-dichlorophenoxy)(triisopropyl)silaneDB-126275F97649
Database identifiers
- PubChem CID
- 21594466
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 250
Related reactions
6 records
Compound notes
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