1,1′-(Dimethoxysilylene)bis[cyclopentane]

C12H24O2SiCAS 126990-35-0228.41 g/mol

OSiO
Silyl ether

Properties

Molecular formula
C12H24O2Si
Molar mass
228.41 g/mol
Exact mass
228.1546 Da
Density
1 g/mL
Boiling point
120 °C (at 6 Torr)
logP
3.61Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Danger
Corrosive (GHS05)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P264, P264+P265, P273, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, P362+P364, P391, P501

Identifiers

CAS number
126990-35-0
SMILES
CO[Si](OC)(C1CCCC1)C1CCCC1
InChIKey
JWCYDYZLEAQGJJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H24O2Si/c1-13-15(14-2,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,3-10H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names
  • Cyclopentane, 1,1'-(dimethoxysilylene)bis-
  • Dicyclopentyldimethoxysilane
  • Cyclopentane, 1,1′-(dimethoxysilylene)bis-
  • Silane, dicyclopentyldimethoxy-
  • Bis(cyclopentyl)dimethoxysilane
  • D-Donor
  • Dicyclopentanyldimethoxysilane
  • Z 6228
  • DCPMS

Work with 1,1′-(Dimethoxysilylene)bis[cyclopentane]

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere