1-Propene, 1,2,3-trichloro-, (E)-
Basic information
- CAS
13116-58-0- Standard SMILES
Cl/C=C(/Cl)CCl- InChIKey
HIILBTHBHCLUER-HNQUOIGGSA-N- Molecular formula
- C3H3Cl3
- Average molar mass
- 145.41 g/mol
- Monoisotopic mass
- 143.930033
Names & identifiers
- Preferred name
- 1-Propene, 1,2,3-trichloro-, (E)-
- IUPAC
- (E)-1,2,3-trichloroprop-1-ene
- English name
- (1E)-1,2,3-Trichloro-1-propene
- Molecular formula
- C3H3Cl3
- Molecular weight
- 0
Names & synonyms
1-Propene, 1,2,3-trichloro-, (E)-1,2,3-Trichloropropene, (1E)-(1E)-1,2,3-Trichloro-1-propeneUNII-5722T13G6Z(E)-1,2,3-Trichloro-1-propene5722T13G6ZPropene, 1,2,3-trichloro-, (E)-1,2,3-Trichloropropene, E-(E)-1,2,3-TRICHLOROPROPENERefChem:77170HIILBTHBHCLUER-HNQUOIGGSA-Ntrans-1,2,3-Trichloro-1-propene
Show more names
13116-58-0Trans-1,2,3-trichloropropenetrans-1,2,3-trichloro-propene(E)-1,2,3-trichloroprop-1-ene(1E)-1,2,3-trichloroprop-1-eneSCHEMBL1078539(1E)-1,2,3-trichloropropeneDTXSID501298934
Database identifiers
- CAS
13116-58-0- PubChem CID
- 5370145
- DTXSID
DTXSID501298934- UNII
- 5722T13G6Z
- Nikkaji
- J637H
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 57.1
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Physicochemical properties
- FDA UNII
- 5722 T13G6Z · 5722T13G6Z
Chemistry & industry
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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