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Methyl Pivalate

CAS: 598-98-1 | C6H12O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 598-98-1
Molecular Formula: C6H12O2
Molecular Mass: 116.16 g/mol

Names and Synonyms:

Methyl Pivalate
Propanoic acid, 2,2-dimethyl-, methyl ester
Pivalic acid, methyl ester
Methyl pivalate
Methyl trimethylacetate
Methyl 2,2-dimethylpropanoate
Methyl 2,2-dimethylpropionate
2,2-Dimethyl-propanoic acid methyl ester

Identifiers:

SMILES:
COC(=O)C(C)(C)C
InChI:
InChI=1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3

Key Properties

Boiling Point
101.1 °C CAS Common Chemistry
Density
0.89 g/cm³ 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 116.16 g/mol CAS Common Chemistry
116.083729624 g/mol RDKit
Density 0.89 g/cm³ CAS Common Chemistry
0.891 g/cm3 @ Temp: 0 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Methyl_pivalate CAS Common Chemistry
Boiling Point 101.1 °C CAS Common Chemistry
Canonical SMILES O=C(OC)C(C)(C)C CAS Common Chemistry
InChI InChI=1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3 CAS Common Chemistry
InChI Key InChIKey=CNMFHDIDIMZHKY-UHFFFAOYSA-N CAS Common Chemistry
Name Methyl pivalate CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 1.2055 RDKit
Molar Refractivity 31.470999999999982 RDKit

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