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Pentyl Pentanoate

CAS: 2173-56-0 | C10H20O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2173-56-0
Molecular Formula: C10H20O2
Molecular Mass: 172.27 g/mol

Names and Synonyms:

Pentyl Pentanoate
Pentanoic acid, pentyl ester
Valeric acid, pentyl ester
Amyl valerate
Amyl valerianate
Pentyl valerate
Pentyl pentanoate
1-Pentyl n-valerate
n-Pentyl pentanoate
NSC 76414

Identifiers:

SMILES:
CCCCCOC(=O)CCCC
InChI:
InChI=1S/C10H20O2/c1-3-5-7-9-12-10(11)8-6-4-2/h3-9H2,1-2H3

Key Properties

Boiling Point
203.7 °C CAS Common Chemistry
Melting Point
-78.8 °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 172.27 g/mol CAS Common Chemistry
172.26799999999994 g/mol RDKit
172.14632988 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Pentyl_pentanoate CAS Common Chemistry
Boiling Point 203.7 °C CAS Common Chemistry
Canonical SMILES O=C(OCCCCC)CCCC CAS Common Chemistry
InChI InChI=1S/C10H20O2/c1-3-5-7-9-12-10(11)8-6-4-2/h3-9H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=FGPPDYNPZTUNIU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -78.8 °C CAS Common Chemistry
Name Pentyl pentanoate CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 2.910000000000001 RDKit
Molar Refractivity 50.009000000000036 RDKit

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