Chemical ID: 4707386

CC1(OCCO1)c2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
4707386
Name [?]:
2-(4-chloro-3-nitro-phenyl)-2-methyl-1,3-dioxolane
SMILES [?]:
CC1(OCCO1)c2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10ClNO4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:2.0878
Area:394.263
Solvation:-7.76879
Coulombic:-29.3582
Bond Count [?]
All:17
Single:13
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:243.643
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.07
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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