Back to Search

Butyl Palmitate

CAS: 111-06-8 | C20H40O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 111-06-8
Molecular Formula: C20H40O2
Molecular Mass: 312.54 g/mol

Names and Synonyms:

Butyl Palmitate
Hexadecanoic acid, butyl ester
Palmitic acid, butyl ester
n-Butyl hexadecanoate
Butyl palmitate
n-Butyl palmitate
Butyl hexadecanoate
NSC 4815
Palmitic acid n-butyl ester

Identifiers:

SMILES:
CCCCCCCCCCCCCCCC(=O)OCCCC
InChI:
InChI=1S/C20H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19-6-4-2/h3-19H2,1-2H3

Key Properties

Melting Point
16.9 °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 312.54 g/mol CAS Common Chemistry
312.53800000000007 g/mol RDKit
312.30283052 g/mol RDKit
Canonical SMILES O=C(OCCCC)CCCCCCCCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C20H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19-6-4-2/h3-19H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=GLYJVQDYLFAUFC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 16.9 °C CAS Common Chemistry
Name Butyl palmitate CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 17 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 6.811000000000008 RDKit
Molar Refractivity 96.17900000000009 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close