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Basic information
- CAS
29483-46-3- Standard SMILES
C#CCOCC(COc1ccc(Cl)cc1Cl)OC(N)=O- InChIKey
KNZYFZLPWGHBMH-UHFFFAOYSA-N- Molecular formula
- C13H13Cl2NO4
- Average molar mass
- 318.15 g/mol
- Monoisotopic mass
- 317.0221633
Names & identifiers
- Preferred name
- 2-Propanol, 1-(2,4-dichlorophenoxy)-3-(2-propynyloxy)-, carbamate
- IUPAC
- [1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate
- English name
- 1-(2,4-Dichlorophenoxy)-3-(2-propynyloxy)-2-propanol carbamate
- Molecular weight
- 0
Names & synonyms
1-(2,4-Dichlorophenoxy)-3-(2-propynyloxy)-2-propanol carbamate29483-46-31-Propynyloxy-2-carbamoyl glycerol 3-(2,4-dichlorophenyl) ether2-Propanol, 1-(2,4-dichlorophenoxy)-3-(2-propynyloxy)-, carbamateRefChem:265699DTXSID909519911-(2,4-Dichlorophenoxy)-3-[(prop-2-yn-1-yl)oxy]propan-2-yl hydrogen carbonimidate
Database identifiers
- CAS
29483-46-3- PubChem CID
- 207243
- Nikkaji
- J50.969H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
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Compound notes
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