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Fluorene-9-Acetic Acid

CAS: 6284-80-6 | C15H12O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 6284-80-6
Molecular Formula: C15H12O2
Molecular Mass: 224.26 g/mol

Names and Synonyms:

Fluorene-9-Acetic Acid
9H-Fluorene-9-acetic acid
Fluorene-9-acetic acid
9-Fluorenylacetic acid
NSC 5255
(9H-Fluoren-9-yl)acetic acid
2-(9H-Fluoren-9-yl)acetic acid

Identifiers:

SMILES:
O=C(O)CC1c2ccccc2-c2ccccc21
InChI:
InChI=1S/C15H12O2/c16-15(17)9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2,(H,16,17)

Key Properties

Melting Point
138-139 °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 224.26 g/mol CAS Common Chemistry
224.259 g/mol RDKit
224.083729624 g/mol RDKit
Canonical SMILES O=C(O)CC1C=2C=CC=CC2C=3C=CC=CC31 CAS Common Chemistry
InChI InChI=1S/C15H12O2/c16-15(17)9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2,(H,16,17) CAS Common Chemistry
InChI Key InChIKey=WFSMJMTYIMFHPV-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 138-139 °C CAS Common Chemistry
Name Fluorene-9-acetic acid CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 3.273600000000002 RDKit
Molar Refractivity 65.97380000000003 RDKit

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