Back to Search

3-Phenylphthalide

CAS: 5398-11-8 | C14H10O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5398-11-8
Molecular Formula: C14H10O2
Molecular Mass: 210.23 g/mol

Names and Synonyms:

3-Phenylphthalide
1(3H)-Isobenzofuranone, 3-phenyl-
Phthalide, 3-phenyl-
3-Phenyl-1(3H)-isobenzofuranone
3-Phenylphthalide
(±)-3-Phenylphthalide
NSC 4572
3-Phenylisobenzofuran-1-one
3-Phenyl-3H-2-benzofuran-1-one
3-Phenyl-1,3-dihydro-2-benzofuran-1-one

Identifiers:

SMILES:
O=C1OC(c2ccccc2)c2ccccc21
InChI:
InChI=1S/C14H10O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H

Key Properties

Melting Point
147-148 °C @ Solvent: Benzene 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 210.23 g/mol CAS Common Chemistry
210.232 g/mol RDKit
210.06807956 g/mol RDKit
Canonical SMILES O=C1OC(C=2C=CC=CC2)C=3C=CC=CC13 CAS Common Chemistry
InChI InChI=1S/C14H10O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H CAS Common Chemistry
InChI Key InChIKey=SQFMIHCARVMICF-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 147-148 °C @ Solvent: Benzene CAS Common Chemistry
Name 3-Phenylphthalide CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 2.9464000000000015 RDKit
Molar Refractivity 60.14250000000003 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close