1-Azoxypropane
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Basic information
- CAS
17697-55-1- Standard SMILES
CCCN=[N+]([O-])CCC- InChIKey
NOLAXNLVEYHWHM-UHFFFAOYSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- 1-Azoxypropane
- IUPAC
- oxido-propyl-propyliminoazanium
- English name
- 1-azoxypropane
- Molecular formula
- C6H14N2O
- Molecular weight
- 130.19
Names & synonyms
1-Azoxypropaneoxido-propyl-propyliminoazaniumDiazene, dipropyl-, 1-oxide17697-55-11,1'-AzoxypropaneDipropyldiazene 1-oxideBRN 17527271-[(E)-propyl-NNO-azoxy]propanedipropyldiazene N-oxide4-04-00-03368 (Beilstein Handbook Reference)DTXSID8020125SCHEMBL27664379
Show more names
Diazene, 1,2-dipropyl-, 2-oxide
1-[(E)-Propyl-ONN-azoxy]propaneAKOS006278750
Database identifiers
- CAS
17697-55-1- PubChem CID
- 123376
- DTXSID
DTXSID8020125
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91.1
Physicochemical properties
- Boiling point
- 240.9 °C · 240.9°C (rough estimate)
- Density
- 1.036 · 1.0360 (rough estimate)
- refractive index
- 1.465 · 1.4650 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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