Basic information
- CAS
4375-96-6- Standard SMILES
C=C(C)I- InChIKey
KWAHADSKPFGJQF-UHFFFAOYSA-N- Molecular formula
- C3H5I
- Average molar mass
- 167.98 g/mol
- Monoisotopic mass
- 167.9436
Names & identifiers
- Preferred name
- 1-Propene, 2-iodo-
- IUPAC
- 2-iodoprop-1-ene
- English name
- 2-Iodopropene
- Molecular formula
- C3H5I
- Molecular weight
- 167.98
Names & synonyms
2-Iodopropene4375-96-61-Propene, 2-iodo-Q4APE2VA7LDTXSID00195925RefChem:1057005DTXCID40118416224-475-02-iodoprop-1-ene2-iodo-1-propenePropene, 2-iodo-EINECS 224-475-0
Show more names
propene,2-iodo-1-Propene, 2-iodo- (9CI)
2-iodo-prop-1-eneUNII-Q4APE2VA7LSCHEMBL171568SCHEMBL2031477SCHEMBL3675458KWAHADSKPFGJQF-UHFFFAOYSA-NAKOS006272052NS00031363
Database identifiers
- CAS
4375-96-6- PubChem CID
- 78082
- DTXSID
DTXSID00195925- UNII
- Q4APE2VA7L
- EC Number
- 224-475-0
- Nikkaji
- J151.480F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 30.3
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -99.29 °C · -99.29°C (estimate)
- Boiling point
- 87.11 °C · 87.11°C (estimate)
- Density
- 1.7856 · 1.7856
- refractive index
- 1.52 · 1.5200
- FDA UNII
- 4 APE2VA7L · Q4APE2VA7L
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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