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1,3-Diethyl 2-Ethyl-2-Methylpropanedioate

CAS: 2049-70-9 | C10H18O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2049-70-9
Molecular Formula: C10H18O4
Molecular Mass: 202.25 g/mol

Names and Synonyms:

1,3-Diethyl 2-Ethyl-2-Methylpropanedioate
Propanedioic acid, 2-ethyl-2-methyl-, 1,3-diethyl ester
Malonic acid, ethylmethyl-, diethyl ester
Propanedioic acid, ethylmethyl-, diethyl ester
1,3-Diethyl 2-ethyl-2-methylpropanedioate
Diethyl ethylmethylmalonate
Diethyl 2-ethyl-2-methylmalonate
Diethyl methylethylmalonate
2-Ethyl-2-methylmalonic acid diethyl ester

Identifiers:

SMILES:
CCOC(=O)C(C)(CC)C(=O)OCC
InChI:
InChI=1S/C10H18O4/c1-5-10(4,8(11)13-6-2)9(12)14-7-3/h5-7H2,1-4H3

Key Properties

Boiling Point
73-76 °C @ Press: 5 Torr 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 202.25 g/mol CAS Common Chemistry
202.24999999999994 g/mol RDKit
202.120509056 g/mol RDKit
Boiling Point 73-76 °C @ Press: 5 Torr CAS Common Chemistry
Canonical SMILES O=C(OCC)C(C(=O)OCC)(C)CC CAS Common Chemistry
InChI InChI=1S/C10H18O4/c1-5-10(4,8(11)13-6-2)9(12)14-7-3/h5-7H2,1-4H3 CAS Common Chemistry
InChI Key InChIKey=ODRGILDUWDVBJX-UHFFFAOYSA-N CAS Common Chemistry
Name 1,3-Diethyl 2-ethyl-2-methylpropanedioate CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 52.60000000000001 Ų RDKit
LogP 1.5289000000000001 RDKit
Molar Refractivity 51.66400000000004 RDKit

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