Ethyldimethylchlorosilane

C4H11ClSiCAS 6917-76-6122.67 g/mol

SiCl

Properties

Molecular formula
C4H11ClSi
Molar mass
122.67 g/mol
Exact mass
122.0319 Da
logP
2.45Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
6917-76-6
SMILES
CC[Si](C)(C)Cl
InChIKey
AVDUEHWPPXIAEB-UHFFFAOYSA-N
InChI
InChI=1S/C4H11ClSi/c1-4-6(2,3)5/h4H2,1-3H3
Characterization data

Calculated from the structure, in the form journals print them.

¹H NMR
Predicted ¹H NMR (400 MHz, CDCl₃) δ 0.81 (t, J = 7.0 Hz, 3H), 0.50 (q, J = 7.0 Hz, 2H), 0.00 (s, 6H).
¹³C NMR
Predicted ¹³C NMR (101 MHz, CDCl₃) δ 9.1, 8.8, 0.0.
[M + H]+
[M + H]+ Calcd for C4H12ClSi 123.0391
[M + Na]+
[M + Na]+ Calcd for C4H11ClNaSi 145.0211
[M − H]−
[M − H]− Calcd for C4H10ClSi 121.0246
Elemental analysis
Anal. Calcd for C4H11ClSi: C, 39.17; H, 9.04.

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Work with Ethyldimethylchlorosilane

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere