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Chloroethenyldimethylsilane
CAS: 1719-58-0 | C4H9ClSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1719-58-0
Molecular Formula:
C4H9ClSi
Molecular Weight:
120.65499999999999 g/mol
Names and Synonyms:
Chloroethenyldimethylsilane
Silane, chloroethenyldimethyl-
Silane, chlorodimethylvinyl-
Chloroethenyldimethylsilane
Dimethylvinylchlorosilane
Chlorodimethylvinylsilane
Vinyldimethylchlorosilane
Vinylchlorodimethylsilane
Dimethylvinylsilyl chloride
Dimethylchlorovinylsilane
Vinyldimethylsilyl chloride
OFS 1719
Identifiers:
SMILES:
C=C[Si](C)(C)Cl
InChI:
InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 120.65499999999999 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 120.016204498 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 6 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 1 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.1555 | RDKit |
molecular_mass | 120.65 g/mol | Legacy Database |
density | 0.88 g/cm³ | Legacy Database |
cas-boiling-point | 83.5 °C None | Legacy Database |
cas-canonical-smile | Cl[Si](C=C)(C)C None | Legacy Database |
cas-density | 0.884 g/cm3 None | Legacy Database |
cas-inchi | InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3 None | Legacy Database |
cas-inchi-key | InChIKey=XSDCTSITJJJDPY-UHFFFAOYSA-N None | Legacy Database |
cas-name | Chloroethenyldimethylsilane None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 33.53199999999999 | RDKit |