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Basic information
- CAS
70833-52-2- Standard SMILES
CCCCCCCCCCCC(O)C[N+](=O)[O-]- InChIKey
FWVFEWHEOYAZDQ-UHFFFAOYSA-N- Molecular formula
- C13H27NO3
- Average molar mass
- 245.363 g/mol
- Monoisotopic mass
- 245.19909372
Names & identifiers
- Preferred name
- 2-Tridecanol, 1-nitro-
- IUPAC
- 1-Nitrotridecan-2-ol
- English name
- 1-Nitro-2-tridecanol
- Molecular formula
- C13H27NO3
- Molecular weight
- 245.36
Names & synonyms
1-Nitro-2-tridecanol2-Tridecanol, 1-nitro-
Database identifiers
- CAS
70833-52-2- PubChem CID
- 116707
- DTXSID
DTXSID70887744- Nikkaji
- J446.601B
Properties
Physicochemical properties
- Melting point
- 32 · 32-33 °C
- Boiling point
- 354.8 · 354.8±25.0 °C(Predicted)
- Density
- 0.966 · 0.966±0.06 g/cm3(Predicted)
- pka
- 8.5 · 8.50±0.50(Predicted)
- EPA Substance Registry System
- 2 · 2-Tridecanol, 1-nitro- (70833-52-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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