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