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Aluminum Tributoxide
CAS: 3085-30-1 | C4H10AlO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3085-30-1
Molecular Formula:
C4H10AlO
Molecular Weight:
101.10499999999999 g/mol
Names and Synonyms:
Aluminum Tributoxide
1-Butanol, aluminum salt (3:1)
Aluminum butoxide
Butyl alcohol, aluminum salt
1-Butanol, aluminum salt
Tributoxyaluminum
Aluminum tributoxide
Aluminum butylate
Aluminum tributylate
Tris(butoxy)aluminum
Tributyl aluminate
Aluminum n-butylate
Aluminum n-butoxide
Aluminum tributoxide (Al(OBu)3)
Aluminum butanolate
AKA 020
Identifiers:
SMILES:
CCCCO.[Al]
InChI:
InChI=1S/C4H10O.Al/c1-2-3-4-5;/h5H,2-4H2,1H3;
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 | 101.10499999999999 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 101.05470357 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 6 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 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 | 20.23 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.39799999999999996 | RDKit |
molecular_mass | 101.10 g/mol | Legacy Database |
cas-boiling-point | 242 °C @ Press: 0.7 Torr None | Legacy Database |
cas-canonical-smile | [Al].OCCCC None | Legacy Database |
cas-inchi | InChI=1S/C4H10O.Al/c1-2-3-4-5;/h5H,2-4H2,1H3; None | Legacy Database |
cas-inchi-key | InChIKey=DCUWYKMIVILRGQ-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 102 °C None | Legacy Database |
cas-name | Aluminum tributoxide None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 27.747799999999987 | RDKit |