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Vinyl Pivalate
CAS: 3377-92-2 | C7H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3377-92-2
Molecular Formula:
C7H12O2
Molecular Weight:
128.17099999999996 g/mol
Names and Synonyms:
Vinyl Pivalate
NSC 83563
VeoVa 5
Vynate Neo 5
Vinyl trimethylacetate
Vinyl pivalate
Pivalic acid, vinyl ester
Propanoic acid, 2,2-dimethyl-, ethenyl ester
Identifiers:
SMILES:
C=COC(=O)C(C)(C)C
InChI:
InChI=1S/C7H12O2/c1-5-9-6(8)7(2,3)4/h5H,1H2,2-4H3
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 | 128.17099999999996 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 128.083729624 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 9 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 2 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 | 26.3 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.7192 | RDKit |
molecular_mass | 128.17 g/mol | Legacy Database |
density | 0.88 g/cm³ | Legacy Database |
cas-boiling-point | 113-114 °C @ Press: 760 Torr None | Legacy Database |
cas-canonical-smile | O=C(OC=C)C(C)(C)C None | Legacy Database |
cas-density | 0.882 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C7H12O2/c1-5-9-6(8)7(2,3)4/h5H,1H2,2-4H3 None | Legacy Database |
cas-inchi-key | InChIKey=YCUBDDIKWLELPD-UHFFFAOYSA-N None | Legacy Database |
cas-name | Vinyl pivalate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 35.744 | RDKit |