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Pivalic Anhydride

CAS: 1538-75-6 | C10H18O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1538-75-6
Molecular Formula: C10H18O3
Molecular Mass: 186.25 g/mol

Names and Synonyms:

Pivalic Anhydride
Propanoic acid, 2,2-dimethyl-, 1,1′-anhydride
Pivalic anhydride
Propanoic acid, 2,2-dimethyl-, anhydride
Trimethylacetic acid anhydride
2,2-Dimethylpropanoic anhydride
Trimethylacetic anhydride
Pivalic acid anhydride
Pivaloyl anhydride
2,2-Dimethylpropionic anhydride
2,2-Dimethylpropanoic acid anhydride
Neopentanoic anhydride
2,2,2-Trimethylacetic anhydride
2,2-Dimethylpropanoyl anhydride
2,2-Dimethylpropanoyl 2,2-dimethylpropanoate

Identifiers:

SMILES:
CC(C)(C)C(=O)OC(=O)C(C)(C)C
InChI:
InChI=1S/C10H18O3/c1-9(2,3)7(11)13-8(12)10(4,5)6/h1-6H3

Key Properties

Boiling Point
193 °C CAS Common Chemistry

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 186.25 g/mol CAS Common Chemistry
186.25099999999998 g/mol RDKit
186.125594436 g/mol RDKit
Boiling Point 193 °C CAS Common Chemistry
Canonical SMILES O=C(OC(=O)C(C)(C)C)C(C)(C)C CAS Common Chemistry
InChI InChI=1S/C10H18O3/c1-9(2,3)7(11)13-8(12)10(4,5)6/h1-6H3 CAS Common Chemistry
InChI Key InChIKey=PGZVFRAEAAXREB-UHFFFAOYSA-N CAS Common Chemistry
Name Pivalic anhydride CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 43.370000000000005 Ų RDKit
LogP 2.1483999999999996 RDKit
Molar Refractivity 50.009000000000036 RDKit

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