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55666-41-6 molecular structure
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tert-butyl 2-nitrobenzoate

ChemBase ID: 797755
Molecular Formular: C11H13NO4
Molecular Mass: 223.22522
Monoisotopic Mass: 223.0844579
SMILES and InChIs

SMILES:
c1(C(=O)OC(C)(C)C)c(cccc1)[N+](=O)[O-]
Canonical SMILES:
O=C(c1ccccc1[N+](=O)[O-])OC(C)(C)C
InChI:
InChI=1S/C11H13NO4/c1-11(2,3)16-10(13)8-6-4-5-7-9(8)12(14)15/h4-7H,1-3H3
InChIKey:
DRGCBGCMYGTVIB-UHFFFAOYSA-N

Cite this record

CBID:797755 http://www.chembase.cn/molecule-797755.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tert-butyl 2-nitrobenzoate
IUPAC Traditional name
tert-butyl 2-nitrobenzoate
Synonyms
2-Nitro-benzoic acid tert-butyl ester
CAS Number
55666-41-6

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O9718 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O9718 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.9706666  LogD (pH = 7.4) 2.9706666 
Log P 2.9706666  Molar Refractivity 58.2094 cm3
Polarizability 22.18086 Å3 Polar Surface Area 69.44 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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