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Pinacolone
CAS: 75-97-8 | C6H12O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
75-97-8
Molecular Formula:
C6H12O
Molecular Weight:
100.16099999999999 g/mol
Names and Synonyms:
Pinacolone
NSC 935
Methyl-t-butylketone
1,1-Dimethylethyl methyl ketone
1,1,1-Trimethylacetone
2,2-Dimethyl-3-butanone
Pinacolone
Pinacoline
Pinacolin
Methyl tert-butyl ketone
tert-Butyl methyl ketone
3,3-Dimethyl-2-butanone
2-Butanone, 3,3-dimethyl-
Identifiers:
SMILES:
CC(=O)C(C)(C)C
InChI:
InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3
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 | 100.16099999999999 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 100.088815004 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 7 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 17.07 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.6215 | RDKit |
molecular_mass | 100.16 g/mol | Legacy Database |
density | 0.72 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Pinacolone None | Legacy Database |
cas-boiling-point | 106.1 °C None | Legacy Database |
cas-canonical-smile | O=C(C)C(C)(C)C None | Legacy Database |
cas-density | 0.7229 g/cm3 @ Temp: 25 °C None | Legacy Database |
cas-inchi | InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3 None | Legacy Database |
cas-inchi-key | InChIKey=PJGSXYOJTGTZAV-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -52.5 °C None | Legacy Database |
cas-name | Pinacolone None | Legacy Database |
wikipedia-name | Pinacolone None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 30.13599999999998 | RDKit |