2-Propanol, 2-((1,1-dimethylethyl)azo)-
Basic information
- CAS
57910-39-1- Standard SMILES
CC(C)(C)N=NC(C)(C)O- InChIKey
LGKBMXVIXYRWDK-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.12626314
Names & identifiers
- Preferred name
- 2-Propanol, 2-((1,1-dimethylethyl)azo)-
- IUPAC
- 2-(tert-butyldiazenyl)propan-2-ol
- English name
- 2-tert-Butylazo-2-hydroxypropane
- Molecular formula
- C7H16N2O
- Molecular weight
- 144.21
Names & synonyms
57910-39-12-Propanol, 2-[(1,1-dimethylethyl)azo]-DTXSID70735692-Propanol, 2-((1,1-dimethylethyl)azo)-RefChem:265961DTXCID10422852-tert-Butylazo-2-hydroxypropaneLucel 32-(tert-butyldiazenyl)propan-2-olLucel-32-((1-Dimethylethyl)azo)-2-propanol2-tert-Butyldiazenylpropan-2-ol
Show more names
2-Propanol, 2-[(1,1-dimethylethyl)azo]- (9CI)
SN-1-3778-952-Propanol, 2-((1-dimethylethyl)azo)-2-t-butylazo-2-hydroxypropaneorb16963312-t-butylazo-2-hydroxy-propaneSCHEMBL11574429SCHEMBL11574431LGKBMXVIXYRWDK-UHFFFAOYSA-N
Database identifiers
- CAS
57910-39-1- PubChem CID
- 94582
- DTXSID
DTXSID7073569- Nikkaji
- J1.621.142G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Physicochemical properties
- Boiling point
- 262.84 °C · 262.84°C (rough estimate)
- Density
- 1.0176 · 1.0176 (rough estimate)
- refractive index
- 1.458 · 1.4580 (estimate)
- pka
- 15.28 · 15.28±0.29(Predicted)
- EPA Substance Registry System
- 2 · 2-Propanol, 2-[(1,1-dimethylethyl)azo]- (57910-39-1)
Related reactions
4 records
Compound notes
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