C1=CC(=C(C(=C1)F)F)OCCCCO
이름: 4-(2,3-difluorophenoxy)butan-1-ol
SMILES: C1=CC(=C(C(=C1)F)F)OCCCCO

Molecular Processing

Molecular formula
C10H12F2O2
Molecular weight
202.2
Exact mass
202.0805
XLogP
2.12
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
48.17

Supplementary Information

InChIKey: XJNLAHYQGBPVFX-UHFFFAOYSA-N
동의어
SCHEMBL6002091XJNLAHYQGBPVFX-UHFFFAOYSA-NAKOS0123371264-(2,3-Difluorophenoxy)-butan-1-ol
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