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Dicyclopropyl Ketone
CAS: 1121-37-5 | C7H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1121-37-5
Molecular Formula:
C7H10O
Molecular Weight:
110.156 g/mol
Names and Synonyms:
Dicyclopropyl Ketone
Methanone, dicyclopropyl-
Cyclopropyl ketone
Dicyclopropylmethanone
Dicyclopropyl ketone
NSC 49148
Identifiers:
SMILES:
O=C(C1CC1)C1CC1
InChI:
InChI=1S/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H2
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 |
---|
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 | 110.156 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 110.07316494 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 8 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 2 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 | 1.3755 | RDKit |
molecular_mass | 110.16 g/mol | Legacy Database |
cas-boiling-point | 161 °C None | Legacy Database |
cas-canonical-smile | O=C(C1CC1)C2CC2 None | Legacy Database |
cas-inchi | InChI=1S/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H2 None | Legacy Database |
cas-inchi-key | InChIKey=BIPUHAHGLJKIPK-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 44.0-44.5 °C None | Legacy Database |
cas-name | Dicyclopropyl ketone None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 30.454999999999984 | RDKit |