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Molecule
ID:99233
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅F₄NO₃
Molecular Mass
239.1238128
Exact Mass
239.02055591
Charge
0
InChI
InChI=1S/C8H5F4NO3/c9-7(10)8(11,12)16-6-4-2-1-3-5(6)13(14)15/h1-4,7H
InChIKey
NZPNQVWBJNSDMV-UHFFFAOYSA-N
Canonic Smiles
FC(C(Oc1ccccc1[N+](=O)[O-])(F)F)F
Isomeric Smiles
O(c1c(cccc1)[N+](=O)[O-])C(F)(C(F)F)F
Calculated Properties
JChem
Acid pKa
18.810791
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.070033
LogD (pH = 7.4)
3.070033
Log P
3.070033
Molar Refractivity
44.9714
Polarizability
16.191107
Polar Surface Area
55.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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MDL Number
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Data Source
Commercial Catalog
Apollo Scientific
PC6774
Academic Data
PubChem
119892
Names and Identifiers
IUPAC Traditional name
1-nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC name
1-nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene
Synonyms
2-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene 98%
Registration numbers
CAS Number
28202-31-5
MDL Number
MFCD00042445
PubChem SID
162085520
PubChem CID
119892
Properties
Physical Property
Boiling Point
66-68°C/1mm
Source
Refractive Index
1.459
Source
Density
1.48
Source
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay