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Manzanate

CAS: 39255-32-8 | C8H16O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 39255-32-8
Molecular Formula: C8H16O2
Molecular Mass: 144.21 g/mol

Names and Synonyms:

Manzanate
Pentanoic acid, 2-methyl-, ethyl ester
Ethyl α-methylvalerate
Ethyl 2-methylpentanoate
Ethyl 2-methylvalerate
Manzanate
Applinate

Identifiers:

SMILES:
CCCC(C)C(=O)OCC
InChI:
InChI=1S/C8H16O2/c1-4-6-7(3)8(9)10-5-2/h7H,4-6H2,1-3H3

Key Properties

Boiling Point
153.5-154 °C @ Press: 758 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 144.21 g/mol CAS Common Chemistry
144.21399999999997 g/mol RDKit
144.115029752 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Manzanate CAS Common Chemistry
Boiling Point 153.5-154 °C @ Press: 758 Torr CAS Common Chemistry
Canonical SMILES O=C(OCC)C(C)CCC CAS Common Chemistry
InChI InChI=1S/C8H16O2/c1-4-6-7(3)8(9)10-5-2/h7H,4-6H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=HZPKNSYIDSNZKW-UHFFFAOYSA-N CAS Common Chemistry
Name Ethyl 2-methylpentanoate CAS Common Chemistry
Manzanate CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 1.9857 RDKit
Molar Refractivity 40.705000000000005 RDKit

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