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Butoxytrimethylsilane

An organic compound, C7H18OSi, 146.306 g/mol.

verified record, Organic compound

Identifiers

Molecular formula
C₇H₁₈OSi
Molecular weight
146.306 g/mol
Exact mass
146.112692 g/mol
IUPAC name
butoxy(trimethyl)silane
SMILES
CCCCO[Si](C)(C)C
InChI
InChI=1S/C7H18OSi/c1-5-6-7-8-9(2,3)4/h5-7H2,1-4H3
InChIKey
YTJUXOIAXOQWBV-UHFFFAOYSA-N

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight
146.3 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
146.112691728 Dacalculated · reference compound database
Mass of the most common isotopic form.
Polar surface area
9.2 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
65calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
0calculated · reference compound database
H-bond acceptors
1calculated · reference compound database
logP
2.638calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
9.23 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
0calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
1calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
4calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
44.206 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
1calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.4375calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
9
Total atoms, hydrogen included
27
Rings
0
Aromatic rings
0
Stereocentres
0
Formal charge
0

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves Butoxytrimethylsilane yet.

Other names for it

The systematic name on this record is butoxy(trimethyl)silane.

The sources also call it butoxy(trimethyl)silane, Silane, butoxytrimethyl-, 1-Butanol, TMS derivative, 1-trimethylsiloxybutane, Trimethylbutoxysilane, Butyloxytrimethylsilane, butoxy-trimethyl-silane, 1-Butanol, O-TMS, Butoxytri(methyl)silane, 1-trimethylsilyloxybutane, SCHEMBL119150.

Structurally related

Nothing structurally close to Butoxytrimethylsilane has a page here yet.

Where these values came from

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.