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Monoethyl Glutarate

CAS: 1070-62-8 | C7H12O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1070-62-8
Molecular Formula: C7H12O4
Molecular Mass: 160.17 g/mol

Names and Synonyms:

Monoethyl Glutarate
Pentanedioic acid, 1-ethyl ester
Glutaric acid, monoethyl ester
Pentanedioic acid, monoethyl ester
Glutaric acid, ethyl ester
Monoethyl glutarate
Ethyl hydrogen glutarate
Ethyl hydrogen pentanedioate

Identifiers:

SMILES:
CCOC(=O)CCCC(=O)O
InChI:
InChI=1S/C7H12O4/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3,(H,8,9)

Key Properties

Boiling Point
150 °C @ Press: 15 Torr CAS Common Chemistry
Melting Point
7-8 °C CAS Common Chemistry
Density
1.12 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 160.17 g/mol CAS Common Chemistry
160.169 g/mol RDKit
160.073558864 g/mol RDKit
Density 1.12 g/cm³ CAS Common Chemistry
1.1242 g/cm3 @ Temp: 13.5 °C CAS Common Chemistry
Boiling Point 150 °C @ Press: 15 Torr CAS Common Chemistry
Canonical SMILES O=C(O)CCCC(=O)OCC CAS Common Chemistry
InChI InChI=1S/C7H12O4/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3,(H,8,9) CAS Common Chemistry
InChI Key InChIKey=MYMNBFURSYZQBR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 7-8 °C CAS Common Chemistry
Name Monoethyl glutarate CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 63.60000000000001 Ų RDKit
LogP 0.8044 RDKit
Molar Refractivity 38.1198 RDKit

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