Basic information
- Standard SMILES
CC(C)(OC(=O)Oc1ccc([N+](=O)[O-])cc1)C(F)(F)F- InChIKey
FRCKKLLCKSGTNQ-UHFFFAOYSA-N- Molecular formula
- C11H10F3NO5
- Average molar mass
- 293.2 g/mol
Names & identifiers
- Preferred name
- 4-Nitrophenyl 1,1,1-Trifluoro-2-Methylpropan-2-yl-carbonate
- IUPAC
- (4-nitrophenyl) (1,1,1-trifluoro-2-methylpropan-2-yl) carbonate
Names & synonyms
1098184-18-94-Nitrophenyl 1,1,1-Trifluoro-2-Methylpropan-2-yl-carbonate4-Nitrophenyl (1,1,1-trifluoro-2-methylpropan-2-yl) carbonateSCHEMBL343250MFCD12165917AKOS0252125694-Nitrophenyl 1,1,1-trifluoro-2-methyl-2-propanyl carbonate4-nitrophenyl 1,1,1-trifluoro-2-methylpropan-2-yl carbonate(4-nitrophenyl) (2,2,2-trifluoro-1,1-dimethyl-ethyl) carbonatecarbonic acid 4-nitro-phenyl ester 2,2,2-trifluoro-1,1-dimethyl-ethyl ester
Database identifiers
- PubChem CID
- 57785183
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
Related reactions
10 records
Linked notes
Loading…