Basic information
- CAS
52030-36-1- Standard SMILES
CC(C)(C)c1ccc(OC(N)=O)cc1- InChIKey
CGAWJRUQVUFKNM-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Phenol, p-tert-butyl-, carbamate
- IUPAC
- (4-tert-butylphenyl) carbamate
Names & synonyms
p-tert-Butylphenol carbamatePhenol, p-tert-butyl-, carbamateCarbamic acid, p-t-butylphenyl esterBRN 1953737Phenol, 4-(1,1-dimethylethyl)-, carbamate52030-36-1DTXSID402000021-06-00-00259 (Beilstein Handbook Reference)RefChem:369455DTXCID00122493SCHEMBL274688784-TERT-BUTYLPHENYL CARBAMATE
Database identifiers
- CAS
52030-36-1- PubChem CID
- 3040323
- DTXSID
DTXSID40200002
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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