Chemical ID: 4513675

CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
4513675
Name [?]:
1,1,1-trinitroethane
SMILES [?]:
CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C2H3N3O6
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-8.07972
Area:286.795
Solvation:-15.2496
Coulombic:-42.3494
Bond Count [?]
All:10
Single:7
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:165.062
H-Bond Donors:0
H-Bond Acceptors:9
XLogP:2.32
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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