CCC(=C)OC(=N)C(Cl)(Cl)Cl
Name: but-1-en-2-yl 2,2,2-trichloroethanimidate
SMILES: CCC(=C)OC(=N)C(Cl)(Cl)Cl

Molecular Processing

Molecular formula
C6H8Cl3NO
Molecular weight
216.5
Exact mass
214.9671
XLogP
3.27
TPSA
33.08
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
48.53

Supplementary Information

InChIKey: GVTCMOMXVDCWIK-UHFFFAOYSA-N
Synonyms
sec-butenyl trichloroacetimidateGVTCMOMXVDCWIK-UHFFFAOYSA-N
View source →
Involved in 11 reactions→

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