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Molecule
ID:75444
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrNO₃
Molecular Mass
246.05802
Exact Mass
244.96875512
Charge
0
InChI
InChI=1S/C8H8BrNO3/c9-5-6-13-8-4-2-1-3-7(8)10(11)12/h1-4H,5-6H2
InChIKey
AHOFWSHLRKOJBS-UHFFFAOYSA-N
Canonic Smiles
BrCCOc1ccccc1[N+](=O)[O-]
Isomeric Smiles
O(c1ccccc1[N+](=O)[O-])CCBr
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6055439
LogD (pH = 7.4)
2.6055439
Log P
2.6055439
Molar Refractivity
52.1727
Polarizability
19.461338
Polar Surface Area
55.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR11408
Enamine
EN300-45396
Academic Data
PubChem
310007
Names and Identifiers
IUPAC name
1-(2-bromoethoxy)-2-nitrobenzene
Synonyms
2-(2-Nitrophenoxy)ethyl bromide
1-(2-Bromoethoxy)-2-nitrobenzene 98%
1-(2-bromoethoxy)-2-nitrobenzene
IUPAC Traditional name
1-(2-bromoethoxy)-2-nitrobenzene
Registration numbers
PubChem CID
310007
PubChem SID
162040362
CAS Number
18800-37-8
MDL Number
MFCD02030589
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Hydrophobicity(logP)
2.556
Source
Melting Point
39 - 41°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay