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Molecule
Ammonia-Ethylene Dichloride Copolymer
CAS: 29320-38-5 · C2H7Cl2N
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 29320-38-5
- Molecular Formula
- C2H7Cl2N
- Molecular Mass
- 115.99 g/mol
Identifiers
CAS Registry Number
29320-38-5
SMILES
ClCCCl.N
InChI Key
YIRLUIDCBMHRSU-UHFFFAOYSA-N
InChI
InChI=1S/C2H4Cl2.H3N/c3-1-2-4;/h1-2H2;1H3
Names and Synonyms
- Ammonia-Ethylene Dichloride Copolymer Synonym
- Ethane, 1,2-dichloro-, polymer with ammonia Synonym
- Ammonia, polymer with 1,2-dichloroethane Synonym
- Ammonia-1,2-dichloroethane condensate Synonym
- 1,2-Dichloroethane-ammonia condensate Synonym
- Ammonia-dichloroethane polymer Synonym
- Polyamine N 7 Synonym
- Ammonia-ethylene dichloride polymer Synonym
- Ammonia-ethylene dichloride copolymer Synonym
- Nalco 634 Synonym
- Nalco 603 Synonym
- Ammonia-1,2-dichloroethane copolymer Synonym
- Ethylene dichloride ammonia polymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 115.99 g/mol | CAS Common Chemistry |
| 115.99100000000001 g/mol | RDKit | |
| 115.991 g/mol | RDKit | |
| 115.985 g/mol | chempirical lib | |
| Canonical SMILES | ClCCCl.N | CAS Common Chemistry |
| InChI | InChI=1S/C2H4Cl2.H3N/c3-1-2-4;/h1-2H2;1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YIRLUIDCBMHRSU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ammonia-ethylene dichloride copolymer | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.0 Ų | RDKit |
| LogP | 1.626 | RDKit |
| Molar Refractivity | 26.4621 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 114.99555458399999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 115.99 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H7Cl2N.
