Chemical ID: 4624907

Cc1ccc(cc1)S(=O)(=O)OCCC#N
Chemical ID:
4624907
Name [?]:
3-(p-tolylsulfonyloxy)propanenitrile
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)OCCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO3S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.46598
Area:405.198
Solvation:-2.66396
Coulombic:-10.4542
Bond Count [?]
All:15
Single:9
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:225.265
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.16
LogP (Chemaxon):2.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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