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Poly(Epichlorohydrin)

CAS: 24969-06-0 | C3H5ClO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 24969-06-0
Molecular Formula: C3H5ClO
Molecular Weight: 92.525 g/mol

Names and Synonyms:

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

Identifiers:

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

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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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

Molecular

Property Value Source
Molecular Weight 92.525 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 92.00289246 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 5 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 1 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 12.53 Ų RDKit

Physical Properties

Property Value Source
LogP 0.624 RDKit
molecular_mass 92.53 g/mol Legacy Database
density 1.32 g/cm³ Legacy Database
cas-canonical-smile ClCC1OC1 None Legacy Database
cas-density 1.315 g/cm3 @ Temp: 25 °C None Legacy Database
cas-inchi InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2 None Legacy Database
cas-inchi-key InChIKey=BRLQWZUYTZBJKN-UHFFFAOYSA-N None Legacy Database
cas-melting-point 115-120 °C None Legacy Database
cas-name Poly(epichlorohydrin) None Legacy Database

Molar

Property Value Source
Molar Refractivity 20.459999999999994 RDKit

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