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(T-4)-Bis(2,4-Pentanedionato-Κo2,Κo4)Beryllium
CAS: 10210-64-7 | C10H14BeO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10210-64-7
Molecular Formula:
C10H14BeO4
Molecular Mass:
207.23 g/mol
Names and Synonyms:
(T-4)-Bis(2,4-Pentanedionato-Κo2,Κo4)Beryllium
Beryllium, bis(2,4-pentanedionato-κO2,κO4)-, (T-4)-
Beryllium, bis(2,4-pentanedionato)-
Beryllium, bis(2,4-pentanedionato-O,O′)-, (T-4)-
Beryllium, bis(2,4-pentanedionato-κO,κO′)-, (T-4)-
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium
Beryllium acetylacetonate
Beryllium bis(acetylacetonate)
Beryllium diacetylacetonate
Bis(acetylacetonato)beryllium
Bis(2,4-pentanedionato)beryllium
Bis(2,4-pentanedionato-O,O′)beryllium
Identifiers:
SMILES:
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Be+2]
InChI:
InChI=1S/2C5H7O2.Be/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
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 |
|---|
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 207.23 g/mol | CAS Common Chemistry |
| 207.10139112800002 g/mol | RDKit | |
| Canonical SMILES | O1=C([CH-]C(=O[Be+2]12O=C([CH-]C(=O2)C)C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/2C5H7O2.Be/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=ZRUGOXOPSZNKCB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 68.28 Ų | RDKit |
| LogP | 0.3565799999999999 | RDKit |
| Molar Refractivity | 57.078000000000024 | RDKit |
