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Poly(Epichlorohydrin)

CAS: 24969-06-0 | C3H5ClO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 24969-06-0
Molecular Formula: C3H5ClO
Molecular Mass: 92.53 g/mol

Names and Synonyms:

Poly(Epichlorohydrin)
Oxirane, 2-(chloromethyl)-, homopolymer
Propane, 1-chloro-2,3-epoxy-, polymers
Oxirane, (chloromethyl)-, homopolymer
Poly[(chloromethyl)ethylene oxide]
Poly(epichlorohydrin)
SD 2000
Epichlorohydrin homopolymer
Poly(1-chloro-2,3-epoxypropane)
HX 102
Sumirez KF 1D
Sumirez Resin KF 1D
Laproxid E 181
E 181
Epoxychloropropane homopolymer

Identifiers:

SMILES:
ClCC1CO1
InChI:
InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2

Key Properties

Melting Point
115-120 °C CAS Common Chemistry
Density
1.32 g/cm³ 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 92.53 g/mol CAS Common Chemistry
92.525 g/mol RDKit
92.00289246 g/mol RDKit
Density 1.32 g/cm³ CAS Common Chemistry
1.315 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Canonical SMILES ClCC1OC1 CAS Common Chemistry
InChI InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2 CAS Common Chemistry
InChI Key InChIKey=BRLQWZUYTZBJKN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 115-120 °C CAS Common Chemistry
Name Poly(epichlorohydrin) CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 12.53 Ų RDKit
LogP 0.624 RDKit
Molar Refractivity 20.459999999999994 RDKit

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