Back to Search

Molecule

Phenoxyacetamide

CAS: 621-88-5 · C8H9NO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
621-88-5
Molecular Formula
C8H9NO2
Molecular Mass
151.17 g/mol

Identifiers

CAS Registry Number

621-88-5

SMILES

N=C(O)COc1ccccc1

InChI Key

AOPRXJXHLWYPQR-UHFFFAOYSA-N

InChI

InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

Names and Synonyms

  • Phenoxyacetamide Synonym
  • Phenoxyacetamide Synonym
  • Acetamide, 2-phenoxy- Synonym
  • 2-Phenoxyacetamide Synonym
  • NSC 1865 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 151.17 g/mol CAS Common Chemistry
151.165 g/mol RDKit
Canonical SMILES O=C(N)COC=1C=CC=CC1 CAS Common Chemistry
InChI InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) CAS Common Chemistry
InChI Key InChIKey=AOPRXJXHLWYPQR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 102 °C CAS Common Chemistry
Name Phenoxyacetamide CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 53.31 Ų RDKit
LogP 1.60067 RDKit
1.6007 RDKit
Molar Refractivity 42.29250000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib
Exact Mass 151.063328528 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

Convert

Quick conversion

MW = 151.17 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H9NO2.

Recent Searches

Acetone
Ethanol
Navigate
esc Close