Propane, 1,2-bis(difluoroamino)-2-methyl-
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Basic information
- CAS
16063-24-4- Standard SMILES
CC(C)(CN(F)F)N(F)F- InChIKey
PIGMBPMRYUUGBD-UHFFFAOYSA-N- Molecular formula
- C4H8F4N2
- Average molar mass
- 160.11 g/mol
- Monoisotopic mass
- 160.06236091
Names & identifiers
- Preferred name
- Propane, 1,2-bis(difluoroamino)-2-methyl-
- IUPAC
- 1-N,1-N,2-N,2-N-tetrafluoro-2-methylpropane-1,2-diamine
- English name
- 1,2-Bis(difluoroamino)-2-methylpropane
- Molecular formula
- C4H8F4N2
- Molecular weight
- 160.11
Names & synonyms
Propane, 1,2-bis(difluoroamino)-2-methyl-1,2-Bis(difluoramino)isobutane16063-24-4BRN 1903032DTXSID201669501-Methyl-2,3-bis(difluoroamino)propaneRefChem:374260DTXCID9089441PIGMBPMRYUUGBD-UHFFFAOYSA-N1-N,1-N,2-N,2-N-tetrafluoro-2-methylpropane-1,2-diamine1,2-Bis(difluoroamino)-2-methylpropaneN,N'-(2-Methylpropane-1,2-diyl)bis(N-fluorohypofluorous amide)
Show more names
1,2-Propanediamine, N1,N1,N2,N2-tetrafluoro-2-methyl-
Database identifiers
- CAS
16063-24-4- PubChem CID
- 85260
- DTXSID
DTXSID20166950- Nikkaji
- J90.834G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Boiling point
- 97 °C · 97 °C
- Density
- 1.202 g/cm3 · 1.202 g/cm3
- pka
- -13.13 · -13.13±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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